CHEMBRIDGE-ZINC04398622 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.1250 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.8560 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -0.9980 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 -0.1700 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 0.5700 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 1.4620 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 0.6340 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 1.2830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6420 2.2520 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8260 2.9560 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8700 2.6950 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7320 1.7310 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 1.0280 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 -0.1770 2.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5930 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.7550 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.7480 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.4860 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.4800 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -1.5260 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -1.7210 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 -0.8330 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 0.5340 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 1.9890 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 2.1840 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -0.0700 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 1.2970 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 2.4560 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9370 3.7090 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7940 3.2460 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5500 1.5300 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -0.1060 -0.6150 N 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 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 48 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END