CHEMDIV-ZINC03046047 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.3370 3.1820 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.7040 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.8010 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5540 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.0110 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.0960 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.2560 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.2460 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.4650 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.3670 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.7300 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.1510 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.5030 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.8520 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.8780 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.5540 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.1560 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.8660 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.7180 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.9060 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.3010 3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.2800 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.5490 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.5710 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.1690 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.3340 10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.2550 11.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.0080 11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.7950 9.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -7.5170 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -7.5330 9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.5860 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.6840 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 3.3460 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.1560 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.2580 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4450 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.5330 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.7920 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.1310 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.0030 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -7.2660 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.8960 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.1790 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.8120 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.3530 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.8630 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.9450 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.9650 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.8840 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -7.1550 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.2360 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.8990 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.5150 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.5950 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.8270 10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.6590 12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.9700 11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.2950 11.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.6970 11.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.1210 10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.1940 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.8090 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.8690 8.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 64 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END