NCID-ZINC01712568 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3040 1.4500 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0680 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5530 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7910 -0.0350 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1450 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.7130 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.1080 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.6570 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.2040 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.6020 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 1.1260 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.6980 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.0880 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -2.5950 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.6220 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.5610 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.0430 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.6030 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.6720 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.1860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -4.1540 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -3.7660 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5240 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.7370 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.7350 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.8490 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.9300 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5150 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.3960 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 1.0800 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.7740 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.5850 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.2740 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 1.1580 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.0350 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.3880 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.9230 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.7690 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.3030 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.4670 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -4.3020 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -4.0510 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -2.6940 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.6160 1.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END