CHEMBRIDGE-ZINC04839726 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.3490 0.4280 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.4220 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.7800 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.9280 -4.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.0570 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.3190 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.4460 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -0.0700 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.3170 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.7140 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -1.8640 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -2.2560 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -2.5000 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.3490 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.9630 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -2.8980 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -2.4830 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -1.8360 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -2.8240 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.7950 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.5400 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3210 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.5290 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.6730 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.4880 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 3.1470 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.2290 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.6690 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -1.6740 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -2.3720 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -2.5390 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.8500 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -3.4710 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 -3.4060 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 -3.4080 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -1.9060 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END