CHEMBRIDGE-ZINC00193298 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.1970 1.4050 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.0990 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.9180 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.8080 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9700 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.3160 2.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.2290 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.2020 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.8680 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.3160 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.3240 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.4250 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.5180 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -5.5130 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.4140 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.0970 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.1040 5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.3140 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5070 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.4380 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.6630 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.7820 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.6830 9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.4620 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.3370 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.8370 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.7220 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.7430 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.1440 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.4700 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.4310 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.3780 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.3690 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.4090 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.8340 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.3030 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.2710 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.5220 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.7350 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.7790 10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.6050 9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.3840 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END