CHEMBRIDGE-ZINC03105339 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.8050 1.0740 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.2770 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.8240 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0650 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.2260 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.9720 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.4380 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.3750 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.9720 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.4980 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1800 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.9300 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.2910 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.0340 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.4140 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -7.0580 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.3220 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.9720 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.8870 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.5310 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -9.1980 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.3370 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.6910 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.2320 -7.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.8510 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.1210 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.2280 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.2800 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.4840 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.7340 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.7380 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.2240 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2150 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.5300 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.2140 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.9900 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.1360 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.6630 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -7.3290 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -9.2520 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.7590 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -8.9190 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -7.5610 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.9910 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -8.4640 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END