CHEMDIV-ZINC00378507 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6800 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7690 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7640 -4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1210 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.4070 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1830 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1940 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1350 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8490 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6300 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.8420 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.3930 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.0590 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.1350 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END