IBS-ZINC01833463 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.2290 0.0600 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.7560 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.8980 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.2690 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.5140 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.3780 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.0110 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.7650 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.3930 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.1750 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.3870 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.8140 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.6880 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.0050 -6.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.8640 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.6910 -8.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.5470 -6.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.4000 -7.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -4.0740 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.7310 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -3.5460 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -4.0180 -4.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -3.7250 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.8010 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.2900 -8.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.3380 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.0980 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.0460 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.4090 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.5740 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.6940 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.0580 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.2550 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -4.7740 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -3.1180 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.5000 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -4.1700 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.6770 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -4.3660 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -3.9600 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.6060 -9.0580 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 41 -1 M END