MAYBRIDGE-ZINC00082686 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0230 -0.7830 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1990 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4560 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1980 1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.6020 1.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.3800 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.0640 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.1750 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.1600 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.8260 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.5070 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.5220 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.8620 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -3.1220 -1.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2410 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.0310 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.0240 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.5570 4.4490 C 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 0.0410 -3.4450 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.0670 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.4080 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.8130 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.2450 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.8790 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.5010 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1530 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7250 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END