CHEMBRIDGE-ZINC04990599 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -2.8340 1.5140 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.0070 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.2620 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5340 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0340 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.7690 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.1790 2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.9420 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.1420 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.3200 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.1100 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.5260 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.1530 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.3640 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.9400 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.5810 7.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 0.8340 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6700 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 1.8990 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.7060 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 2.0100 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.4900 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.2340 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.3360 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.1230 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.1040 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.2640 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.2210 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.1760 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.1350 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 0.7020 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.3260 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 1.1610 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 1.3300 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 1.0910 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8570 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.6140 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0010 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END