CHEMBRIDGE-ZINC00235598 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4190 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0260 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2960 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8500 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7470 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.1320 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.9810 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.4010 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.1730 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.4090 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.3910 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.1930 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.1180 -4.4280 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.7290 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.3540 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3690 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.3450 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.7430 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.7670 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.8520 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -9.2640 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.8860 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 38 1 0 0 0 0 M END