CHEMBRIDGE-ZINC02169637 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7100 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1130 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1380 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0580 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7820 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1760 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8510 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8670 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2700 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.9760 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2600 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9230 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.1980 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.8050 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1290 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8420 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.2040 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.4830 3.5380 C 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 -0.1900 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0220 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2710 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7280 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9310 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7900 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.0020 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.7100 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.2530 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.0490 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.8320 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.8580 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.8480 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END