FDA-ZINC03830748 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.5930 1.4490 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.0520 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.4130 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.7050 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.5070 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.1540 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -1.9350 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.4130 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.7750 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.0450 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.6270 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.9570 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.2940 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.8760 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.2040 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.3590 -3.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -3.8360 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.4910 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.7310 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.2390 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.3920 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.9420 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -7.2390 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -8.0610 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.6860 -1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -8.4450 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -7.5640 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.5040 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0030 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.6940 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.7200 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.2970 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.6060 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.3380 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.7010 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.8500 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.4870 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.6050 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -1.4120 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 0.8180 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.8540 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.6570 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.0170 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.0520 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.4990 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -5.2700 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.4480 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -7.0270 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -7.7510 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -7.7640 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -9.1300 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.6000 -2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.8510 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.6310 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -8.5030 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END