CHEMBRIDGE-ZINC04019112 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.5340 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.5570 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.7040 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -2.2570 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -2.6230 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -2.4220 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -2.9860 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -3.1200 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -2.7060 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -2.1290 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -1.9880 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.4110 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -0.9880 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -1.1340 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -1.6880 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.2850 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.7960 -4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2740 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.3540 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.6170 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -3.3230 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -3.5610 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 -2.8220 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.5450 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.8000 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -1.7880 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 23 24 1 0 0 0 0 23 27 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 27 28 2 0 0 0 0 M END