CHEMBRIDGE-ZINC00144445 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 3.1180 -0.6900 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.6360 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.7160 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.4820 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0300 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3320 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.8520 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.0720 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.7690 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.2440 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.6000 5.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.4780 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.8850 6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.9060 7.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.7410 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.6060 9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.4310 10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.3920 10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -5.5290 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.7100 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.7360 8.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.9830 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.5720 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.4590 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.9290 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.4230 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 2.6610 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.8340 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1600 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.0880 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.9400 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.0040 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.3340 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.6360 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.8560 10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3250 11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.0360 11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.8210 7.2220 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 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 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 M END