CHEMBRIDGE-ZINC00462245 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.5420 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.9110 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.8980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.5280 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.6540 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.6750 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.7290 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -8.1840 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -8.6750 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -9.0400 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -9.4900 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -9.5760 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -9.2120 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -8.7660 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.6850 2.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.4500 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.4270 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.2420 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -8.6510 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -8.4430 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.9730 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -9.7750 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -9.9280 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -9.2790 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -8.4840 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END