CHEMBRIDGE-ZINC02845338 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1050 -3.0310 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1300 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7850 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3000 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.0020 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.7950 2.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.3340 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -10.6330 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -11.0710 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -10.1530 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.8020 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.4310 4.8020 N 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5070 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.6030 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.5780 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.6990 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.7240 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -12.1310 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -10.4840 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.0610 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END