CHEMBRIDGE-ZINC01148322 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.6840 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.1420 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.4530 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.3060 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.8520 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.0840 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2210 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.6650 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.9790 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.8430 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.3930 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.4570 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.7710 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.2160 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.3500 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.0390 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.6000 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.4420 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.2570 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.8100 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.5480 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.7410 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.9790 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.7710 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.0870 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.2840 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.6670 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.4600 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.6980 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.1450 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.3620 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END