CHEMBRIDGE-ZINC02478420 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0200 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3800 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5810 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.2630 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 7.7580 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 8.5380 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 9.9700 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 10.6750 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 11.9520 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 12.0240 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 10.8420 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4170 0.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9480 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5130 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5500 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 5.9890 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 5.9360 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 6.0800 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 8.0850 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 7.9410 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 8.2110 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 8.3550 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 10.2820 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 12.7730 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 10.6010 -1.4310 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 34 1 0 0 0 0 M END