CHEMDIV-ZINC00261247 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.3690 2.5340 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.1170 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 1.1370 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.6110 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.7330 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.3270 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.0410 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.5870 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.4160 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.6990 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.1560 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.2300 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.0150 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.5840 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.9310 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.7450 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.5680 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.6060 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.8090 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9800 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.2980 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.3040 -1.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4620 2.5650 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.9070 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.2230 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.5190 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.3490 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.6020 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.4560 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.3940 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.3630 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.8400 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.3420 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.3790 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.2790 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.0550 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.4010 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.2590 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.6310 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.5200 -2.2220 O 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 M CHG 1 22 -1 M END