CHEMDIV-ZINC02974670 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -4.2420 1.3020 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.1110 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.7090 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.0490 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5580 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.9200 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6840 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.0750 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0620 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.7040 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.1000 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -7.1920 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -8.3440 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -8.0600 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -6.7060 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -5.9270 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -4.6200 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.0110 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -9.0150 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -10.1160 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -11.0550 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -10.9010 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -9.8060 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -8.8660 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.0610 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -7.7060 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -7.5800 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.8160 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.1740 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.2970 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 1.6510 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.8010 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.5300 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.1140 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.0340 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.3920 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.6650 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.5700 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -9.3350 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -4.0210 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -10.2360 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -11.9110 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -11.6380 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -9.6890 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -8.0140 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.3020 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.0790 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.7200 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.5790 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.7990 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END