CHEMDIV-ZINC02947671 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.4930 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0120 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.6790 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.0950 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.7220 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7400 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7120 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.2760 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.3700 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.5270 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.7830 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.8850 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.7450 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.4930 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.1240 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.5370 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.7410 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.7910 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.1930 -2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9150 2.3500 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 3.6380 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 4.8220 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 5.9820 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 5.5370 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 4.3530 -2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7690 4.6520 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 3.9080 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.8630 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8110 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.8940 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.1410 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.6730 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.8580 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -2.8350 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.6100 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.2350 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.7550 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 3.4280 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 2.8120 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 3.9370 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 4.5230 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 5.1390 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 6.8260 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 6.2810 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 5.2380 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 6.3630 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 3.6090 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 4.7340 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 3.0640 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END