CHEMBRIDGE-ZINC00038478 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.4930 -1.2320 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.3120 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6970 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.7680 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.4560 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.9960 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0860 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6420 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.8910 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.2770 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -7.1470 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.6750 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.5600 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.9170 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -9.3900 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.5080 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -9.1010 -2.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -10.0270 -7.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.0730 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.2670 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.2980 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.2870 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.5120 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.4730 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.7360 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.5700 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.6160 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.1930 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -10.4500 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END