CHEMBRIDGE-ZINC03462430 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.0180 -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 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0560 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9440 -7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.3680 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.1550 -8.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.6140 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.4600 -10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.9010 -11.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.5170 -10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.6830 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.2240 -8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.3290 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.9520 -7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8400 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.7370 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.7030 2.5610 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -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 0.8950 -3.5100 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.5360 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.4400 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.4140 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.0350 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.7660 -10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.5560 -12.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.8740 -11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.3880 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1340 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.4430 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.2840 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.1220 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.0640 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.2500 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.4090 1.7310 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 23 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 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END