MAYBRIDGE-ZINC01041188 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.5140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0060 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.4420 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.6000 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.6850 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4930 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7610 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.8430 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.9100 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 -2.5130 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5370 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 0.1540 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.6810 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.2760 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.3420 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.7200 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7990 -2.6110 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7280 -3.6160 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.9020 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.5440 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.0930 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.7070 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.7600 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1490 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.6040 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.0950 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.3960 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.0270 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.1540 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.0950 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.6330 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.8080 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.4620 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.7220 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.8290 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.1060 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.7910 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.3520 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.8550 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.7220 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.4440 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 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 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END