CHEMDIV-ZINC06744457 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.2390 2.3670 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.8510 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.1610 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.1810 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.8140 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -1.1060 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.7650 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.1360 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.7950 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7060 -3.2880 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -3.9970 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -5.3660 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -6.0270 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -5.3170 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.9470 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -7.5200 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -1.3620 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4780 -1.6420 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -2.0510 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -2.4570 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -2.0270 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -2.2360 5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -1.5220 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -1.9460 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 0.1330 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 0.7090 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 2.0800 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 2.8750 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 2.2980 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.9270 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -1.4380 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.8660 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.6380 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.6760 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.5420 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.5800 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 0.0470 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.0800 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.9920 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.1280 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -3.4810 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.9200 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -5.8330 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.3930 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -7.7420 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -7.9300 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -7.9670 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -1.7160 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -3.1310 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.2470 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -3.5250 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -2.6200 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -0.9710 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -1.7490 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -0.4510 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -3.0060 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -1.3640 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 0.0880 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 2.5300 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 3.9460 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 2.9190 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.4770 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -0.4840 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -1.7090 3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 64 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 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END