CHEMBRIDGE-ZINC04309378 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.8280 -0.3300 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1350 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5670 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.0650 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.5380 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.1490 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.3150 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 2.2080 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 2.4030 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 1.7160 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 0.8330 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.6340 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.2210 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -0.7810 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.1210 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1440 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.3900 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.9300 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6800 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.0290 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.6710 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.2790 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.8920 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.5650 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.5550 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.5620 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.6620 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 2.7630 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.0930 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 1.8690 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 0.3170 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 0.0010 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.4760 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.3510 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.2870 -1.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.7770 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.6710 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 35 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 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 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 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END