CHEMDIV-ZINC06803274 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7020 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5840 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.0420 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.4240 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.5430 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.8960 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.1160 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.9930 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.6640 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.6460 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.0560 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.9910 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.7480 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.7260 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.9450 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.4960 4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.3010 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.5940 2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.8360 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.9400 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.6880 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 2.1600 7.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.0310 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.4030 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.4900 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.3650 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.9980 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -5.3910 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.5780 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.2670 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.1300 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.7940 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.9710 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.4310 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.8800 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END