CHEMBRIDGE-ZINC00247789 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.6260 1.3740 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.0430 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.6190 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.1570 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.4320 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.3480 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.2490 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.6270 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.4150 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8340 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6190 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0140 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8340 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.3070 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1660 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.9280 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.2300 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.9800 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.4370 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.1410 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.3870 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.4630 4.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.8620 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.6360 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.7050 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.2240 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.4170 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.3540 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.0760 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.4810 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.6880 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.5970 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.6550 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -7.9920 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.0260 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.3760 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 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 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END