CHEMBRIDGE-ZINC00462611 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0780 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.0280 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8500 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1970 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.1020 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.4670 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.9200 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.0250 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.6670 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.4320 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.4500 -9.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.5890 -7.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.8180 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4950 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 0.0240 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2340 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.1720 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.9820 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.3930 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9720 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.8650 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.8400 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.6730 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2460 3.2510 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 7 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END