CHEMDIV-ZINC04971060 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 3 0 0 0 0 0 0 0 0 0 -1.9680 -0.1840 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.0790 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.3050 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.2000 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.1500 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.1840 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.1050 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.5300 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.8440 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.2550 -3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.6130 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.7090 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.5300 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -3.6180 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -3.8850 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -4.0650 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -3.9720 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -4.1430 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -4.4110 -3.9150 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 -0.5380 -2.4580 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.5220 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.8920 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 0.0810 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.4620 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.3250 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.8410 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.3210 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -3.4780 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -3.9540 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -4.2740 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -5.3290 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -3.5830 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -4.5270 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END