FDA-ZINC03830857 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.5220 1.3970 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.0210 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.3840 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.8800 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.2290 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.0440 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.5400 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.4840 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0220 -5.2730 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -5.9960 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -6.0290 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6790 -6.7260 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.5870 -0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8630 -4.4340 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -5.1080 -2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5700 -5.9850 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -5.5410 -1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7720 -6.4140 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6570 -7.4500 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -6.4730 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -7.0210 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -7.3970 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -8.6470 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -9.0810 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -10.2590 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -8.0170 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -6.9620 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -6.3630 -2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2860 -5.4140 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -4.4220 -1.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -4.1880 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.5280 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.0890 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.9410 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.8840 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.3920 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.1950 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.6870 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.0050 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.5920 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.0120 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.4490 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.3660 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.8660 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -7.1370 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -5.4780 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -7.9060 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -6.2620 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -9.3540 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -8.4680 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -7.5600 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -7.4370 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -6.1780 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -4.6190 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -5.9670 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -4.9790 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.9310 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.5550 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -3.7820 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.4900 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.0730 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END