FDA-ZINC03830471 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.5410 4.9240 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.4670 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.9060 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.3960 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 2.7520 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.6970 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.6980 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.0320 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.2860 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.4650 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.3980 -1.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.2030 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.3920 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.1600 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 2.0230 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.4030 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.7030 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 2.6940 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8900 2.5080 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.8910 -1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6090 4.5450 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.8740 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 1.8320 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.6680 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 3.0960 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 4.1530 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 5.2440 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 4.7630 -2.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 4.2700 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 5.4990 -0.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0930 5.4190 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 6.5560 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 7.7900 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 7.8340 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 6.6540 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 2.1540 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 0.9580 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 4.9750 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 5.3230 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 5.5110 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.4940 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8690 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 2.9580 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.1460 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.5540 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4360 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.1990 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 6.1160 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 5.5110 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 3.4100 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 4.3020 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 4.4540 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 6.4850 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 8.6960 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 8.7780 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 6.6800 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 4.0480 4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 2.6210 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 1.9650 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 3.9730 5.0960 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 57 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 2 0 0 0 0 36 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 30 1 M END