IBS-ZINC02132449 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0640 1.5590 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0560 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3140 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.3100 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3550 0.2730 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 0.4560 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.9480 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.5420 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.0390 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -0.7900 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.2010 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.9600 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -2.1720 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.6940 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.9510 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.9770 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.7860 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.2800 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.0060 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.9410 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.6340 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.5630 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.0640 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.0710 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.8330 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.8230 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -0.2740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.8620 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.3960 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.6540 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.2460 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -0.2750 3.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 32 -1 M END