CHEMBRIDGE-ZINC04030492 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0700 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0790 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1750 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.8590 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.0690 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.1400 2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 -4.7140 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8140 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.9820 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.3740 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.0950 4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.1400 4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.5960 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.3170 6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.3630 5.5850 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 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5990 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.2810 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.5110 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.0220 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.6570 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.4550 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.9590 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.3310 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.3630 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.5860 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.9720 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END