CHEMBRIDGE-ZINC04028692 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 -6.2620 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.5910 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.7240 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.9310 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -8.9200 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -8.7960 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -7.7450 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.7530 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -6.8520 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.0640 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.2540 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.5600 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.1390 -0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 -8.4830 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.7510 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.0890 1.6250 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -9.7430 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -9.5420 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -7.6990 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.9390 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.3880 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -9.6150 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.6730 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.3810 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -10.0310 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -10.3800 1.4480 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END