CHEMBRIDGE-ZINC04272399 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.4740 1.1830 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.4680 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.1410 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.5970 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 5.0230 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 5.6460 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 5.0250 4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 7.0830 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 7.8300 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 9.1730 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 9.7870 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 9.0640 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 7.7070 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 6.9250 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 7.2800 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 6.5480 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 5.4640 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 5.1080 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 5.8360 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.1230 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.7200 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.3140 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.9580 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.3950 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.8690 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.3080 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.7120 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 3.0270 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 3.4310 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 5.5190 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 7.3580 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 9.7480 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 10.8390 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 9.5500 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 8.1250 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 6.8220 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 4.8940 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 4.2610 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 5.5590 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.7110 2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END