CHEMBRIDGE-ZINC02856557 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.4860 1.6150 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.0920 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.5180 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.0410 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.6500 2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6130 -2.3110 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.2110 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.5880 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.1540 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.6840 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.9090 3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.3680 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.9360 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.4620 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.9410 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.4720 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.8830 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.0500 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.9980 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.1750 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.2910 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.2500 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.1340 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3080 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.4240 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.7090 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.1310 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.2030 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.1570 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.6730 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.4860 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.6420 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -6.5890 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.0250 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.8090 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.3730 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -6.8670 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -8.0300 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.5940 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.3830 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.8180 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.8800 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 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 15 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END