MAYBRIDGE-ZINC04300820 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.6470 0.4260 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.2210 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.1030 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5150 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.3440 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.2890 4.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 -0.7180 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.8220 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.3100 5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.3750 3.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 2.2940 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.8910 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.0090 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.5660 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.5580 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.4880 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 1.2970 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 0.5170 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.7300 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.4090 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.3050 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.5290 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.5310 5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.1770 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.4190 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.2710 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.2920 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.9290 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.7340 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.4060 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.5780 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.3400 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.5190 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.1230 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.8580 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.9850 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.0300 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.4650 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.8910 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.4240 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.9060 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.0460 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.3600 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 1.9510 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.9570 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.9740 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.0380 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.6270 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.7820 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 1.2380 1.4240 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3890 7.2520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END