IBS-ZINC02441455 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.4680 1.0780 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3000 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.8960 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.1310 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.2750 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.8600 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.1600 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.5760 1.3360 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6600 -0.6900 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.0780 0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -2.7010 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.6430 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.6630 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -3.2090 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -3.1580 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -3.6750 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.2850 2.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.8350 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -2.9280 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -1.7290 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.5450 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9180 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.9730 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.9390 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.0370 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -4.7150 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.1720 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 3.4110 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -3.5100 -2.1740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 29 -1 M END