CHEMBRIDGE-ZINC02995558 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3940 1.7140 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.2000 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5120 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0030 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6960 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.0910 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7010 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.7650 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.1370 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.7460 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.0910 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.8070 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.1860 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.8480 0.2680 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 4.1400 -6.6500 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -6.7060 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -6.9390 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -8.0860 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -8.6650 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -8.0970 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -6.9500 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -6.3680 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.9950 1.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.9910 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.0090 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.2220 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.0940 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.0760 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2180 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.2360 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1800 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.0230 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.9170 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -7.7910 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -6.3630 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.2500 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -8.5290 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -9.5620 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -8.5500 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -6.5060 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -5.4690 2.9980 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