MAYBRIDGE-ZINC00165311 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2240 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1990 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.3060 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4370 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.4650 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3590 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2540 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1240 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0180 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3270 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1950 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.3230 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.5820 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.7180 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.5980 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.3010 3.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.1620 7.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.3160 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.2870 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.3010 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.3500 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3790 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.2140 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.4600 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.7060 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END