CHEMBRIDGE-ZINC02876470 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.5980 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.9750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.2940 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.2350 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.9350 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -5.3400 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.1380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.8060 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.7490 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -6.2970 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -6.5230 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -7.6040 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -8.4660 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -8.2490 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -7.1640 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -9.0940 2.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.6550 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.1880 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.3440 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -5.8520 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -7.7790 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -9.3120 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -6.9920 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.5300 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 3.9870 -0.0190 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END