CHEMBRIDGE-ZINC02846324 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6450 -0.1710 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.6340 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.9110 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.1640 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.0030 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.5180 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.5400 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.8970 -4.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.1630 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.1240 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.8530 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.8570 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.5770 -6.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.9420 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.0530 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.9190 -9.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.0170 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.2490 -10.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.3830 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.2790 -8.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -3.6250 -9.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -3.8480 -10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -3.3720 -10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -3.5940 -11.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -4.2890 -12.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -4.7640 -12.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -4.5500 -11.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.8770 -11.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.0150 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.4780 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.0370 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.2820 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.8190 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.5080 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.6360 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.7840 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.2670 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.5510 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -3.6400 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -2.8290 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -3.2240 -11.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -4.4620 -13.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -5.3060 -13.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -4.9240 -11.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.7080 -12.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.9480 -12.8160 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END