NCID-ZINC05955211 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 0 0 1 0 0 0 0 0999 V2000 0.5000 1.7460 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.2400 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8430 0.0600 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.3920 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -1.4140 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.4050 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.5810 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.6020 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.4470 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.2700 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2480 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.0640 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4050 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -1.4880 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.3320 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.2670 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.1240 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.2840 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.3150 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.5050 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -1.1050 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.7580 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.4110 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.6060 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.3440 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.8840 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.6850 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.0460 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.1830 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.1500 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.0170 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.2050 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.6080 5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.6460 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 3.9180 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 4.7820 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 3.5600 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.9230 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.1720 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.2150 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.7010 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.1500 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.0100 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.4200 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.0990 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.3540 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0700 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.3710 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.4030 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.0380 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.1870 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -0.6830 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.9630 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.9780 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.8790 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.5130 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.0080 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.9330 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.3800 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7450 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.3470 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.8420 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.1550 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.2500 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.9790 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 4.8600 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.1080 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.5890 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 5.7240 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.8440 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.7500 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.5020 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 3.3660 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.1030 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 74 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 74 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 74 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 2 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 M END