CHEMBRIDGE-ZINC02220070 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.5220 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0060 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.5420 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.8970 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.6920 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.0690 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.6550 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.8670 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.4870 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.7110 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.9320 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -5.1140 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.2410 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.2190 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.1810 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.2090 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.2670 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.3070 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.2890 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.3640 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.3800 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.2090 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.2920 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.7650 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.8350 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -9.4370 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -8.9680 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.9010 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -10.7810 -2.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.9310 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8830 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8410 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.3250 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.3670 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.2360 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.7310 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.3280 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.4650 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.8070 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.3540 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.4000 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.2770 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.1290 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.2950 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.2020 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -9.4390 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -7.5380 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END