CHEMBRIDGE-ZINC00296993 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7010 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0970 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0370 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.3370 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.0220 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.5800 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.2700 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 3.3990 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.8520 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.1570 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 5.0610 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 5.4540 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 5.7280 -6.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8850 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8580 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8540 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1650 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8590 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6410 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.5010 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.6980 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.9250 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.9340 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 3.5000 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 5.4150 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 6.5220 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END