NCID-ZINC01717754 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.5270 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5010 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0270 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 -2.3300 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 -4.0270 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.7030 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -6.0850 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.7910 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.1150 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.7330 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0190 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.3120 -4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.0260 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.5940 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.9560 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8260 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8840 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.2990 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4290 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2020 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.0710 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.1510 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.6130 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -7.8710 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.6660 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.2040 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.3090 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.3650 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.3590 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.0140 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END