CHEMBRIDGE-ZINC04554969 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1510 0.5890 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9260 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.2840 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.7990 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.1420 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.4300 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.4690 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.7860 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -4.0680 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.0320 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.7160 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.5930 -4.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -3.2190 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.0240 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.9300 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.7810 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.7030 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.9410 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.8470 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -7.7480 -6.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -8.5030 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -7.4170 -8.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.3420 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.6490 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.8250 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.5680 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.9200 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.0840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.8440 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.4210 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.2560 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.7890 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.9530 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.2940 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.1300 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.2490 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.8140 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -4.3160 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -4.2510 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.2330 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.6870 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.0560 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.8090 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.5800 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -6.2360 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.8440 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.3790 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.4460 -5.8370 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END