FDA-ZINC03202698 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.3440 -2.2520 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.6060 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.7380 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.5230 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1260 -1.1200 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0000 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.4050 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.3240 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.0310 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.6230 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.4720 -3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5990 -0.9220 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -2.0730 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1220 -3.0550 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -0.9160 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -0.4220 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -1.9920 -4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -2.8780 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -3.7420 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -2.7950 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -3.8910 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -5.1140 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -5.9540 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -5.4120 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 -3.7500 -5.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.5560 -3.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.3600 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.1180 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.9910 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.9380 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.7770 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.2310 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.9180 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.4860 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.8000 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.2260 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.3010 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.9110 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -1.8260 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -5.4260 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -6.9710 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 -5.9160 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.8830 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.8690 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 1.1430 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.8750 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 4 1 M END