CHEMDIV-ZINC06750303 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3490 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0960 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.5570 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0460 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.2940 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.9450 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.6990 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.9200 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.0060 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.3900 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.7430 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.7750 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.3030 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 0.7650 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -0.3110 -0.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7610 -1.5890 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8580 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.3720 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.5370 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.7710 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.9180 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.3910 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.7000 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 1.8410 -1.1200 O 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M CHG 1 15 -1 M END