FDA-ZINC03830652 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2670 1.3260 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.8700 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.1010 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 3.5580 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.4720 2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 3.1050 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 2.8320 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 3.3410 4.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3180 3.0770 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 2.6660 4.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5950 2.8900 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 3.1280 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 2.4090 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 2.8250 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 3.9780 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 4.7390 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 4.3400 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 5.2250 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 6.2300 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 4.8540 4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 5.4920 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 5.0140 2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7110 5.7620 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 6.9870 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 4.9600 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.6920 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 2.8070 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 5.5520 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 6.4220 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 5.0050 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 5.4000 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 6.3720 4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 5.8730 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 1.0110 5.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.2650 4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.2470 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.6780 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.8400 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.3730 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1640 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.8580 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 3.0130 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.7450 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 2.2520 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 4.2920 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 3.2650 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 4.2900 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 5.3620 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 6.3300 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 5.2170 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 6.3380 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.9310 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.5980 1.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4670 1.1910 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END