CHEMBRIDGE-ZINC00357739 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 3.0470 -3.7200 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.8800 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.8960 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.7490 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.5920 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.5760 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.7800 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.0680 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.3460 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.5150 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.7940 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 2.2070 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.3480 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 2.6680 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 2.1840 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 1.0040 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 3.0090 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 2.4910 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 3.0410 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 2.5280 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 1.4660 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 0.9160 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 1.4300 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5420 0.8240 2.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.4920 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.9950 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.2400 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.4800 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.2330 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.3410 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 0.1930 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.2020 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.6700 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 3.6210 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 3.9610 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 3.8690 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8270 2.9560 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 0.0870 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 1.0030 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END