CHEMBRIDGE-ZINC04996833 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.6020 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -6.5820 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -8.0860 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -8.6960 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -10.0800 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -10.8510 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -10.2360 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -8.8520 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -10.9900 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -12.4090 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -10.6790 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -12.1080 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.1780 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.2940 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.2870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -6.1710 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -8.0950 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -11.9280 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -8.3730 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -12.6930 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -12.7270 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -12.8890 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -12.4950 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -12.4620 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -12.4560 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.0680 -1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.4840 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END