MAYBRIDGE-ZINC04369488 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.8250 0.2830 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.2150 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -1.7360 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.4310 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.8980 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7050 -3.0250 2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -2.8370 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.9900 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.0650 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.4510 3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2470 -4.4970 3.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6590 -4.2930 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.4450 2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 -5.1460 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.8360 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.9350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.5700 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.0370 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.7550 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.1440 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.7890 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.3280 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.7780 4.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5770 -3.2820 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.2050 5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.6920 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.6040 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.8090 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.4360 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.6700 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.8460 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.0880 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.1350 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.9900 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.3310 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.8240 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.0680 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.7950 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.2010 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.6830 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.5620 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -6.5450 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.1730 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.6490 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -5.7410 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.2030 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.5170 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -3.7710 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.3780 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -3.0460 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.7350 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.4680 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.4940 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.6630 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.1570 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END