FDA-ZINC03830270 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -4.2540 5.4280 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 4.1060 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 2.8600 -1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7210 1.6330 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0630 1.6500 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.6780 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7550 2.9680 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 4.1110 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.9860 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.6520 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 2.4480 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.7440 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.7770 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 1.7990 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.1310 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.1370 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6050 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.2830 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.0410 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 0.2260 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.7710 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.5260 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.7160 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.7130 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.4670 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.3770 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 0.1820 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.9690 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -1.9260 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.7300 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -0.5760 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.7540 -2.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4670 -3.7690 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -2.5810 -3.9370 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7400 2.9800 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 2.9700 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 3.0990 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 3.2100 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.8260 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 5.7680 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 6.1620 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.7410 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.0750 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 5.3090 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 3.9130 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.2430 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.1450 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.8700 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.8150 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.5970 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.6180 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.7330 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.9370 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.5700 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.0950 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.7420 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.3050 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.9070 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.6840 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.2440 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.9290 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.1220 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.8260 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.4220 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 3.3000 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 4.0930 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 2.3210 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.2960 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 43 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 68 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 68 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 68 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 64 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END