CHEMBRIDGE-ZINC02863706 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.3120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.8610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 5.2330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 6.0590 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.5150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.1430 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 7.5560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 9.5080 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 9.9770 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 10.3320 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 10.7620 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 10.8370 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 10.4820 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 10.0560 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.2160 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 5.6610 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 6.1620 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 3.7180 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 8.0180 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 7.8090 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 9.7750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 9.9840 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 10.2740 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 11.0400 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 11.1720 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 10.5400 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 9.7830 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 8.0500 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 7.5880 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END