CHEMBRIDGE-ZINC00433965 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.0240 -0.8300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.5770 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.7890 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9190 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8370 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6220 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4640 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3270 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2810 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0830 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.2290 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.4040 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.4860 6.5720 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 -1.1700 -4.4760 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.6370 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.8690 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.9440 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7790 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3900 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.0280 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6960 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.6870 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.2210 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.3200 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.5080 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.3510 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.5900 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.4020 6.7890 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END