FDA-ZINC03830465 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.7140 0.0250 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0120 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5420 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.2540 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.2850 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.6800 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6430 -1.9530 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -1.3670 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9160 -1.5970 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.1320 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 1.2130 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.8630 1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -1.9000 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -1.5800 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -2.3710 3.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4590 -3.2680 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -1.2730 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.4190 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -0.3610 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 0.9060 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 1.0730 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 0.0110 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.6860 1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.0490 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.7870 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.3090 1.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7000 0.4980 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.9880 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.6170 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.1680 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.3450 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -0.7630 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.1290 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 1.7200 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 2.0210 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 0.4310 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -0.2080 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.5270 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.3680 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -2.7640 3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -3.6200 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -2.0640 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 2.3260 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 26 -1 M END