IBS-ZINC02412337 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.5130 -2.4650 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.9670 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6800 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.2330 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.0750 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.3750 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.8130 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.1630 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.4690 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.1970 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.8810 -3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.2100 -4.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -6.9620 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.3140 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -6.2650 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.5930 -5.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -6.4290 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.4890 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.4440 -5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.1610 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.9770 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.6380 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.0180 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.7700 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.7020 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.8160 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.7280 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.2880 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.5050 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.2570 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -7.0160 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.2750 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -7.1690 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -5.4240 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -6.6000 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -7.6950 -5.8270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 36 -1 M END