CHEMBRIDGE-ZINC02880031 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.3810 0.6230 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.5980 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.0490 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.2700 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5410 -3.0490 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.8730 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.7880 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.2350 3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8660 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.2800 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.6330 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.0440 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.1010 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.7440 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.3380 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -5.5390 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.7070 8.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.7400 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -5.5010 9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.2410 10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -6.2860 11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -7.5940 10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -7.8700 9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -6.8270 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.7840 7.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.4330 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.9440 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.3630 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.4080 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.3380 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2390 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.3090 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.0950 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.7440 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.4990 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.3550 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.3620 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -7.0950 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.0120 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.2880 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.2240 10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -6.0840 12.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -8.4020 11.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -8.8920 9.3480 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END