CHEMDIV-ZINC05102590 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.4550 -0.2760 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.5400 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.2580 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.7400 -0.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.5360 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.0520 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -4.6490 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -4.7210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.1840 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.6150 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -5.3960 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -4.8090 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -5.4780 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -6.7300 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -7.3230 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -6.6630 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -7.2170 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.6000 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1530 -6.9680 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -5.1810 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -6.9880 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -7.1530 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -7.4990 -4.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -7.6800 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -7.5500 -5.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -7.2370 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -7.1620 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -8.1400 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.0660 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -7.0230 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.0500 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.1110 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.2380 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.2510 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0660 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.1480 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.5970 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -3.8330 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -5.0220 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -7.2460 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -8.3010 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -7.9970 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -7.0310 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -8.9550 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -8.8240 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.9680 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.2380 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -5.3480 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END