CHEMDIV-ZINC04919159 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -2.1370 0.5560 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.0040 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2490 -1.0840 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.6970 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -2.4380 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.5780 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.8720 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.1300 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.4300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.7260 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.7200 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.0440 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.3080 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.7090 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.1930 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5940 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.0140 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.4340 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 0.1640 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 1.2240 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.6720 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.0730 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 1.8680 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 1.4760 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 2.8890 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 3.5280 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 4.6340 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 4.3790 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 5.4030 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 6.6500 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 6.8290 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 5.8330 -4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.8980 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.3920 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.2240 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6350 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.8520 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.8860 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.1010 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.2130 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.7420 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.1380 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.2540 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -0.1850 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.4910 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.4220 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 3.2020 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 2.7890 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 3.9440 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 3.3960 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 5.2340 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 7.4700 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 7.7970 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 16 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 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END