CHEMDIV-ZINC06780286 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.8510 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1670 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.2320 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.0080 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.7120 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.6250 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.7390 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.7100 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.8720 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.2600 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.5150 4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.1940 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.4520 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8520 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.4690 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.4450 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.0950 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0990 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8080 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.3440 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.8470 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.2390 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.7770 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.9660 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.4560 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.5510 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.1140 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.5700 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.5250 -6.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8800 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8650 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8540 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2460 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.8480 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.8380 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.7700 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.5900 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0560 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.3580 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.2380 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.9660 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5740 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.2610 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.9060 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.2750 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.8570 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.4590 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.4780 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.1890 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.1860 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1640 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.9920 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.9550 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.9680 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.0030 -7.3650 H 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 21 2 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 20 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 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 M END