CHEMBRIDGE-ZINC02912064 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7980 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.4280 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9870 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7930 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.3170 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.2700 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -8.7460 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -9.0760 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -10.5250 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -10.8340 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -10.8920 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -11.2260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -12.3790 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -13.0240 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -12.5120 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -11.3550 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -10.7170 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -13.1440 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -12.5610 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3310 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9260 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.0550 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.0420 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1950 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2490 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.8060 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3710 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.6960 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -10.5830 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -11.9710 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -10.3860 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -12.7770 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -13.9240 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -10.9550 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -9.8190 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -13.1630 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -12.5260 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -11.5500 1.3990 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END