CHEMBRIDGE-ZINC02830432 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1110 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2740 -4.3910 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.6300 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.6980 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.9110 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.5190 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.4970 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.7110 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.3000 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.6030 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.1570 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -9.4070 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -10.1080 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -9.5620 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -11.3310 4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -11.9920 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -9.9480 6.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -9.1770 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -4.1930 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.7160 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.3500 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.2140 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.9570 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -8.2510 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.6310 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -7.6180 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -10.1060 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -12.9560 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -12.1480 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -11.3780 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -9.7230 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -8.2250 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.9940 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END