CHEMBRIDGE-ZINC00283586 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.6050 1.3940 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0340 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.8450 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5720 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.5900 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8610 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.0700 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0760 0.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.0720 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8210 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3790 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.7850 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.1910 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.4470 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.7080 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.1280 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.5190 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8920 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.8320 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.4240 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.4070 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.6760 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.0570 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.9260 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.3670 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.0920 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.7700 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.2840 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.0330 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 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 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 8 1 M END