MAYBRIDGE-ZINC00111118 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.5990 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.9740 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.7610 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.1530 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.7760 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.2410 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.9980 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.3740 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -9.0030 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.2580 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.8790 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.1520 -1.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.9880 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.4400 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.7580 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.3040 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.5100 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.9620 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.0800 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -8.7540 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 M END