CHEMBRIDGE-ZINC04750897 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1850 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8190 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0680 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7260 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9920 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.6100 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.8380 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.3410 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.3180 -9.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.4280 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1050 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.3710 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.3190 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0200 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.2440 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7850 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3240 -1.2500 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 -0.1460 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5840 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7470 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1160 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.6960 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.6900 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.3910 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.5220 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.7970 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.2670 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.5680 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.7020 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.6440 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.7160 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END