CHEMBRIDGE-ZINC02773415 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -4.7910 2.0700 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 0.5850 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.2120 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.5490 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.0370 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.4320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.9480 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.7680 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.3650 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.4250 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.5280 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.9370 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.6090 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.0960 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.9090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.2330 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.7440 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 2.6680 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 2.2890 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 2.3130 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 0.3420 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.3660 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.5960 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.8330 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.9660 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -5.8490 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.2050 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -7.0850 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.0620 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.5120 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.8680 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.7780 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END