CHEMDIV-ZINC06798927 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 4.0390 1.4480 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.0810 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.5710 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.1020 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.5580 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.0740 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.5420 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.8460 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.7800 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.6930 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.7660 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.5000 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -5.3520 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.4720 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.7370 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.8760 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.2960 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.6450 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.3350 -7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.1220 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -5.5950 -0.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -7.0290 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -8.0480 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -9.1720 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -9.2830 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.2700 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -7.1420 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -10.6970 0.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.8580 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.7970 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 1.7770 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.4910 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.1820 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.2220 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.4540 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.4940 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.4070 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.4620 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.1730 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.1530 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -6.1830 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -5.9190 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.0580 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.9180 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.8690 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.1790 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -7.9620 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -9.9640 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.3600 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.3490 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 51 1 0 0 0 0 M END