CHEMDIV-ZINC04136198 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -2.8130 1.5090 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.2050 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.9650 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.2490 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.9340 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.1090 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.6420 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.7860 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.8040 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -7.8330 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.8570 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.8640 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.8090 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.7100 2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.0120 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.7560 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.0670 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.5200 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7600 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.4670 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.1730 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.2850 -5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.4240 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.7730 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.1330 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -6.0890 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -5.9250 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.8070 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.8990 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -6.9370 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.3420 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 1.4510 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 1.6630 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.0510 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.2630 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.8110 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.0220 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.5410 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.7910 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.6250 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.6690 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.8930 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.5970 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.3280 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.2520 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0620 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.4860 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.2200 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.7580 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.7680 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.9470 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.6500 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.0280 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -6.6570 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.9650 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -7.9220 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.0780 -7.1480 N 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 57 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 57 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END