CHEMBRIDGE-ZINC00468296 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2120 1.3110 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2000 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.6410 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.9550 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.7120 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.4740 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.8250 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.8190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.5120 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.7670 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -2.0640 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -2.7510 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -2.3050 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -1.1750 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -0.4890 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -0.9260 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -4.9710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -6.0920 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -4.7900 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -5.9600 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -5.5590 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.9150 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.6420 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8230 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.5440 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4330 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.7120 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -3.6340 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -2.8400 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -0.8290 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 0.3930 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -0.3870 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -6.4710 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -6.6270 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -5.0480 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -4.8920 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -6.4510 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.7950 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.7980 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END