IBS-ZINC04029924 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.3370 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1190 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -0.6640 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.7950 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.0920 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.1400 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.8690 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.0450 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -0.4540 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -1.3480 -0.6310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6080 -0.2550 -2.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.2490 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.2740 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.1020 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.8110 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.6830 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.3590 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.7930 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.0220 -4.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8630 1.7860 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9540 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.4070 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.9030 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.9890 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3420 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.1260 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.9270 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.8410 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 0.7690 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -3.4530 -2.5340 O 0 0 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 10 -1 M CHG 1 19 -1 M END