CHEMBRIDGE-ZINC00253578 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.7130 1.2870 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2220 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.6550 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4250 -0.0670 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.1170 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.9150 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5360 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.8680 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.3220 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.6460 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.4730 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.9550 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.6890 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.1780 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.4460 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.7230 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.6400 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.8270 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 3.1010 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.1890 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.9980 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.8110 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.5290 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.5960 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.4640 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.7460 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.9120 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.6510 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -7.5120 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.5940 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.5570 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -6.9850 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -5.3770 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.4260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 3.5410 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 4.0290 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.4060 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.2830 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 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 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END