CHEMBRIDGE-ZINC00464197 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0050 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7040 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0870 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6870 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0750 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1700 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -4.4460 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.8090 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.6560 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.8630 -4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.9720 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.4130 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.5600 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.9980 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -7.2860 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -8.1400 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.7110 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.5530 -4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -9.8690 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.9300 -6.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8680 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8700 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8570 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1690 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6300 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.2620 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.5100 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.0250 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.8940 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.4580 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.5320 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.6140 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.5550 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -7.6240 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -9.1450 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -9.8050 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -10.3700 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.4350 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END