NCID-ZINC01689795 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.6620 -0.2790 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1040 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 0.9540 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.2280 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.8040 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.1290 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -0.8780 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.3040 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.0650 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.8640 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.1930 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.8900 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.2580 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.9280 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.2310 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.0200 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.3420 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.3250 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.7180 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1580 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.7550 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.7820 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -2.5790 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -0.3500 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 0.6720 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.5010 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.8750 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.3670 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.8030 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.9970 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.7540 -0.0990 H 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END