MAYBRIDGE-ZINC01043416 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3590 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1120 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.4260 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.2780 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.5370 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0730 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.2960 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.8260 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5100 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 4.1780 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 3.4660 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 4.1720 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 5.5490 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 6.2000 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 5.5690 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 6.2800 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 7.6360 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 8.2950 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 9.6740 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 10.3980 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 9.7420 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 8.3640 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 12.1300 0.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.3990 -1.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7750 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4420 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.3990 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.0460 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.9210 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.3900 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.6500 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 6.1000 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 7.7300 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 10.1870 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 10.3090 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 7.8530 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END