CHEMBRIDGE-ZINC04178283 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.7760 3.4710 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 3.6290 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.7170 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.6400 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.4840 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.4000 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7140 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 1.1170 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.2970 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.1030 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 0.8200 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -0.1660 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -0.7110 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -0.3880 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -1.6990 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -2.3000 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -3.2200 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -3.5540 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -2.9720 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -2.0380 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -1.3860 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -0.5100 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -1.7170 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -0.7090 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -1.0220 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -2.3340 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -3.3390 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -3.0380 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 -2.7210 5.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.1880 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 4.4670 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.8400 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.6480 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.2800 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.2200 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.4400 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.5970 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 1.3630 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.5200 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -2.0460 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -3.6880 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -4.2780 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 -3.2380 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 0.3150 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -0.2420 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 -4.3610 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -3.8220 1.4600 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END