IBS-ZINC02171894 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.1040 0.9200 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.3750 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.8070 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.9690 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.6250 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.3280 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7230 -1.7550 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.9920 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.0020 2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.7560 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.2820 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.6270 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.7700 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.2910 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.7740 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.6860 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.1370 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.2090 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -4.3220 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -6.0990 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.0410 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.2740 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.7670 2.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M CHG 1 23 -1 M END