CHEMBRIDGE-ZINC02995557 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2640 1.4670 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.0630 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.5640 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.0710 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.7940 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.2020 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.8380 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.8600 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.2020 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.7950 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.1080 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.8080 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.2030 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.8980 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.8850 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -6.3070 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5330 -6.5730 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -6.9220 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -6.8320 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -7.9210 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -8.4030 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -7.7960 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -6.7080 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -6.2290 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.9570 1.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8530 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8130 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8240 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4090 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.4490 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.2180 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.1780 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.2910 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.0280 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.9780 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.5420 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -6.6560 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -8.0070 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -8.3950 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -9.2530 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -8.1720 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -6.2340 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -5.3810 2.8780 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END