CHEMBRIDGE-ZINC04017907 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0010 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3800 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6740 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 6.0720 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 5.5220 2.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 7.4660 1.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 5.5900 1.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 6.2000 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 5.8360 -0.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 7.5940 0.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 5.6510 1.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1610 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0620 -2.7610 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.7780 -0.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.5150 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5500 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.1010 -0.6500 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 25 1 0 0 0 0 6 7 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 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END