NCID-ZINC04900240 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.0360 1.7400 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.2570 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.2640 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.5990 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.0730 2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3080 0.6990 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.0680 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.2450 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.7490 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -2.5500 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8550 -3.5710 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.6620 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.6630 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.1960 -3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -2.9230 -2.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 -3.8940 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.9770 -1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1630 -1.9400 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.5600 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.5770 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.6330 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.1910 -4.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -4.1600 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.5850 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.7630 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.7650 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.9850 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.9580 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.7250 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.2210 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.9260 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 2.1470 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.6720 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.6050 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.4400 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.5610 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.8740 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.8320 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.6940 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.0570 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.7250 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.6430 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.0910 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.5280 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.7210 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.5660 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.4370 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1620 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -7.0480 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.6040 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.4970 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.3090 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.5330 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.2530 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.4530 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.0240 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5450 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.1650 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 29 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END