CHEMBRIDGE-ZINC02433190 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4610 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4270 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3880 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.9890 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.7670 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.2050 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.4270 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -1.8070 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.1220 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -3.4110 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -4.6180 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -5.5340 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -5.2440 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.0360 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5510 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3220 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.8470 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.1020 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.1070 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.6070 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.0930 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.3480 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.5870 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.3010 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.5110 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.0450 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -2.6950 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -4.8440 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -6.4770 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -5.9600 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.8080 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.2440 5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.9500 6.7700 N 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 47 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END