CHEMBRIDGE-ZINC00444116 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7890 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1750 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0980 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2880 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2660 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3960 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5660 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.7040 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.7720 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.9160 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.0060 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.9460 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.8010 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.1360 3.9110 O 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 0.0290 -0.4640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.1500 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0060 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6660 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5610 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9800 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.1040 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3240 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.7030 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -8.7430 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.0200 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.9790 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.8010 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END