CHEMBRIDGE-ZINC02912996 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3310 0.0090 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 1.6840 -0.5270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.8960 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.5160 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.8300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 3.6530 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.2750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.4530 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 4.5900 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 5.0260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 6.4300 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 6.8850 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 6.9100 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 5.5060 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 5.0510 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.8580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 4.3340 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 6.4120 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 7.1220 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 6.1930 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 7.8850 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 7.2340 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 7.6020 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 4.8140 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 5.5240 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 5.7430 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 4.0510 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 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 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END