MAYBRIDGE-ZINC04369536 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2120 1.5680 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.0300 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -0.4790 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1530 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.7840 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 -1.8490 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.7670 3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5670 -1.7980 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.2940 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.0280 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.0170 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -0.0600 5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.1840 3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4200 -0.2440 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.5450 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.1260 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 0.9610 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.4840 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7020 -1.9970 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.4190 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.8560 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.5710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3770 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.2100 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.0870 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.6520 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9400 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.9450 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9100 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.5610 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.0120 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.5890 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.9190 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.0880 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.6070 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.8360 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.9230 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.1410 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 0.5480 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.6220 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.0270 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.4980 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.3230 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.5100 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.0510 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.1900 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.1520 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.1500 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.2880 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.3190 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.7650 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 2.2520 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.9860 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 16 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END