CHEMBRIDGE-ZINC04749899 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.1330 1.4940 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0160 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9800 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.4170 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.0880 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.5980 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.1640 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.4820 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.7870 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.7610 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -3.1170 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -3.4620 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -3.8040 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8100 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8410 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.0020 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4760 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3710 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.5110 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.1420 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.9280 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.4960 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.6620 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.0060 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.3760 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.9180 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.6710 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.5380 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -4.3270 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -2.6110 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -4.0740 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -2.9540 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -4.6390 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4990 -0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.0060 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END