MAYBRIDGE-ZINC04361733 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2250 -0.5440 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.0550 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.3770 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.8880 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.2060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -4.4700 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -4.7610 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -4.7900 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -4.5230 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.2380 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -5.1020 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -5.3340 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -5.1290 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -5.4430 0.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -5.3550 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -5.1890 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -3.9870 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 -3.9020 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -3.9230 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 -2.9490 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -3.0520 4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4860 -1.6860 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5480 -1.0310 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0340 0.1480 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4710 0.6810 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4180 0.0360 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 -1.1400 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0890 2.1650 1.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.3140 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2090 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.0330 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.5660 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.3900 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.8660 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0420 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.3990 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.2230 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -4.4470 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -4.9660 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -4.5440 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.0350 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -6.2740 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -4.5020 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 -6.0610 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -5.0930 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6730 -4.7500 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5860 -2.9740 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -3.0550 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -3.9050 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9880 -1.4460 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8550 0.6560 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 0.4560 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -1.6400 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END