CHEMDIV-ZINC00607790 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.6220 1.4620 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.0400 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.7130 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.6340 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.0940 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -2.4740 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.4710 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.9470 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.7740 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.4930 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.2620 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.3140 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.5890 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.8120 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.0100 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6680 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.8240 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.9670 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.9960 4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.0710 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2750 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.6620 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.9360 6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0750 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.6340 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.5880 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -7.0740 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.4830 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.9690 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.8730 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.7570 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.9030 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.8140 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.0960 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.8660 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.2710 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.0980 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.2550 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.4580 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.8340 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.0200 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.6910 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.3520 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.8320 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.9080 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.6370 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.7920 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.5360 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.5360 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -7.1560 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.3050 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.8340 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.4840 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.2290 -3.4380 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END