CHEMBRIDGE-ZINC01105409 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3640 1.2680 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.1060 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.7660 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.0420 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.3340 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.0010 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 3.4740 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 4.0530 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 4.1790 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 5.5240 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 6.0550 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 7.4230 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 8.2640 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 7.7360 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 6.3690 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 9.9820 0.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.1220 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.7200 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.9480 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.5580 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.9370 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.7090 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.1030 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.5890 -4.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.9100 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.8030 -4.6860 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2890 1.7810 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.6730 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.5580 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.8960 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 5.3990 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 7.8360 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 8.3940 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 5.9580 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.8710 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.9580 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.7860 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.7060 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END