CHEMDIV-ZINC04715558 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -3.0720 0.0240 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.2920 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.7320 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.9390 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.7060 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.2670 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.0620 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.0220 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 -5.3710 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.8360 -0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -4.1920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.1970 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.3850 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.3160 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5530 -8.2680 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.3440 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -7.6280 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.3450 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -9.6030 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -10.5220 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -10.1820 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -8.9240 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -8.0040 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -11.1840 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -7.0620 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.2070 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.8220 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.0210 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.2220 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.1320 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.2820 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.8670 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.7210 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -9.8690 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -11.5050 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -8.6580 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.0190 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -11.0800 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -11.0040 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -12.1920 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.8080 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -7.9600 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.2370 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.1590 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.2790 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.7350 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.0110 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.0370 -1.6950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END