CHEMDIV-ZINC03908349 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1590 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.0240 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.2700 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.0940 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.9260 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -7.5530 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -7.8650 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -9.0690 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -9.9660 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -9.6650 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -8.4600 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -8.1610 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -9.1340 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -9.3740 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -10.6330 1.1240 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 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.7600 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -7.1680 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -10.9050 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -10.3670 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -8.7720 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -10.0690 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -9.3030 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -10.6730 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -11.4370 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -10.7510 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END