CHEMDIV-ZINC04971744 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.3400 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0890 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6760 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0590 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6530 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8710 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4920 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.1070 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5220 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.7480 -5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.5690 -6.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.6530 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.3540 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.6510 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.2680 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.5790 -8.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.2560 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.5940 -6.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.2100 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.5120 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.2190 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.5080 -9.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.0210 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.3820 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.3310 -4.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -0.7760 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -0.6460 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -1.9870 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.2240 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7250 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7050 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.6770 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6700 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.7300 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.1170 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.1840 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.8700 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.4750 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.4840 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.6650 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.1950 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.5150 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.4240 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 0.2090 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -0.3830 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 0.1280 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -2.7900 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -1.9640 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -1.5160 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -3.2420 -8.0060 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END