CHEMBRIDGE-ZINC04725334 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.6150 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.9180 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -2.4820 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.7030 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -0.4940 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -2.3190 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -3.7200 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -4.3090 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0950 -3.5170 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3710 -4.1040 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4780 -3.3120 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3680 -1.9230 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1490 -1.3180 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -2.1030 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -1.5120 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.9970 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -4.3350 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -5.3860 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4740 -5.1790 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4580 -3.7670 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2620 -1.3180 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0770 -0.2400 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 -0.4370 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.5160 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -4.4470 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END