IBS-ZINC04327832 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.4410 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0160 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.8830 0.1240 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 -0.4090 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.6160 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.9580 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.3700 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.7330 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.0530 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.0160 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.6630 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.3460 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.7430 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5250 0.3080 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.3300 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.6880 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.2280 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.4090 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.0500 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.5110 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.9360 -5.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.4530 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8280 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7280 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8540 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.3700 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.2040 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.9820 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -6.3350 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.0480 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -7.4200 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.0700 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.3260 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.2880 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4100 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.5500 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.3960 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 M END