CHEMBRIDGE-ZINC02206822 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.5770 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -3.9530 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -3.2260 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.3400 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.4640 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -1.4670 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -2.3450 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -3.2170 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -2.3370 2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -1.4080 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1230 -1.6010 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 -2.5070 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 -2.6570 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6180 -1.9510 5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4510 -1.0800 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2040 -0.8730 4.2180 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 -0.3400 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.9930 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -0.7820 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -0.7850 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -3.8970 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -2.9470 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -1.6020 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -0.3840 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -3.0890 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7870 -3.3610 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2990 -0.5200 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0730 -0.1550 3.4210 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 3 4 1 0 0 0 0 3 8 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END