CHEMDIV-ZINC00539914 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 0.0660 1.3610 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1610 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5110 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.1000 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.1710 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.5850 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.7470 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.5260 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.9550 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.3260 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.2680 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.3470 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -5.5960 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.4930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.1920 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.9660 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.0360 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.7710 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.9210 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -2.0750 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.2920 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.3900 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.7330 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.9660 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.8630 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.5440 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.7470 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7990 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.6210 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5990 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5470 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.8370 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.5740 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 1.0900 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.1820 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.8430 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.4660 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.9370 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.7420 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.2020 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -2.8180 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.2340 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.4750 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END