CHEMBRIDGE-ZINC04513307 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.2420 2.3420 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.9240 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 0.3010 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.9670 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.4320 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.8790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.9420 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.3570 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.0180 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.1410 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.3800 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.0120 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.6040 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.8280 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.5690 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.1630 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.3530 -6.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 1.4310 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.7000 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.8770 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.6210 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.5470 -7.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7340 0.2890 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6840 -8.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9190 -1.2720 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.4600 -7.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.2800 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.0280 -10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.3430 -11.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.4620 -10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.2100 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.1660 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.9290 -11.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.9490 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.3040 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.7830 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.6630 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.2940 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.4090 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.1320 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.1660 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.8650 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.1640 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.7200 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.6220 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.6790 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 2.2390 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 3.4170 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 3.7750 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.6890 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.4440 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.4290 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.1210 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.5400 -12.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.3030 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3670 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END