CHEMBRIDGE-ZINC02884833 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2670 1.5170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.8650 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.6500 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.7160 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.0100 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.2440 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1750 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.8030 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3530 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.8340 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2560 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.7690 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.6150 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.1200 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.2220 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.0700 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.4200 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.5630 -4.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.8210 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.9090 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.9100 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.3550 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.5510 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8430 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.2550 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.8830 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.0000 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.6080 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.3380 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END