CHEMDIV-ZINC06800238 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0590 1.2500 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1220 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.7680 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.0400 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3510 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9910 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.0950 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.3610 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.0420 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.3690 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.0300 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.4120 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 5.4070 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 6.1110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 7.6120 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 9.7250 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 10.4060 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 10.2730 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 8.9160 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 8.2200 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.3100 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.2980 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.3800 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -0.0560 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 0.9480 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.6360 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 1.3470 0.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.1310 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6500 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.7430 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.6940 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.8390 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.0620 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 5.9050 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 5.7470 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 5.9280 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 7.9760 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 7.7950 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 9.7730 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 10.2320 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 11.4620 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 9.9330 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 8.8960 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 8.4000 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 8.7030 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 7.1710 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 0.0440 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -1.1640 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -0.5900 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 2.4220 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.3720 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.5850 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 8.3180 -0.0110 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 7 1 0 0 0 0 6 33 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 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END