FDA-ZINC03831557 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.1630 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.3450 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6760 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.9800 1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -2.1830 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.0140 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2170 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.9410 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -3.1630 1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -3.7090 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.8060 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -1.2480 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.0460 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.2150 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.5640 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.0380 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.5650 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.4740 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.0740 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.8620 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.1160 -2.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.8730 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.0810 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.1590 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.7690 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.6910 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.4070 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.4650 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.5740 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.2660 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.0540 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -5.5930 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.0480 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.1190 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -6.4930 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.4580 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.1130 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5770 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.0810 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.8480 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4660 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.8520 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2920 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END