CHEMDIV-ZINC04872263 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.0770 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.6690 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.7670 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.2320 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -6.5870 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -6.7630 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -6.3730 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -7.1220 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.4370 5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.7740 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.1980 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.1010 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.9380 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.8960 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -2.9850 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.1280 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.7250 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.9310 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -8.0480 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -8.5270 -1.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -7.8430 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -8.5940 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -9.5550 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -10.9490 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -10.8820 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -9.9210 -1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 -10.2780 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -9.8550 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.2930 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.3370 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -7.8490 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -8.1190 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -3.8610 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.9960 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.1540 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.1870 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -8.6830 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -7.6010 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -8.9510 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -9.1980 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -9.6020 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -11.6330 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -11.3050 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -10.5250 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -11.8750 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -9.4980 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.8480 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -9.1700 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 M END