FDA-ZINC03830423 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3720 3.0260 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.5690 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.1300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.6200 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.5940 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.6250 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0130 -2.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.2290 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.2830 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.6470 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.5840 -6.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.5230 -7.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 -5.4360 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.6880 -8.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -4.1070 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.9900 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.8500 -8.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.0770 -9.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.4180 -10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.5930 -11.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -7.7980 -10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -8.1000 -11.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.1420 -12.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -7.6080 -14.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.8320 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -10.1250 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -11.0220 -8.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -9.5400 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.5530 -8.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -9.4460 -6.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5480 -7.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.7830 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.0660 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.2940 -5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.9830 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.4280 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.0870 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.2620 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.2310 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 3.6400 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.5130 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.7120 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.7520 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.8170 -14.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -8.4760 -14.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -7.8880 -14.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -10.5400 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -10.2380 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.5880 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.9490 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.5250 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.4040 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.8580 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.2810 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 3.2020 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 3.4620 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.9220 -3.8090 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END