IBS-ZINC02399970 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -1.6370 1.9730 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.5390 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.4850 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.9460 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -1.3170 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.0400 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.2100 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.8700 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.8650 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.0310 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.7000 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.7530 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.3010 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.7290 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.6950 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.9800 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -7.0170 1.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.1390 -2.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.8320 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.7740 -3.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.5290 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.4940 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.9890 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.0390 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.0100 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.9790 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0820 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.2610 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.6600 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.4540 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -7.9020 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.0410 -2.0650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M CHG 1 32 -1 M END