CHEMBRIDGE-ZINC02879729 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1660 1.4200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0710 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.5800 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.1210 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.4790 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.1150 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 2.2350 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.5830 -3.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.0150 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.3650 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.8190 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.2050 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.8190 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.1840 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.9510 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.3580 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.9830 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -7.0520 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -8.3990 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -9.2230 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -8.7750 0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6980 -8.3530 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -8.2620 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -9.4320 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -10.6120 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -10.1900 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.9360 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4460 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.3850 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.1680 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.3760 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.2450 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.6530 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.0090 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.5270 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.4880 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -7.3370 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -8.0950 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -9.4250 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -9.4410 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -11.4840 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -10.9020 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 3.4610 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 8 -1 M END