CHEMBRIDGE-ZINC03000895 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5440 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0150 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.0300 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.7130 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.0940 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.7960 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.1100 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.7280 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.1550 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.8120 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -8.3270 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -8.7560 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -10.0580 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -10.8770 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -10.4890 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -9.5560 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -9.9640 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -11.2800 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -12.2790 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -11.9080 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -12.9010 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -14.2140 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -14.5820 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -13.6420 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.9280 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8920 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9030 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3440 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.3330 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.1650 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.1760 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.1650 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.6260 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.6540 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.1930 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.5410 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.5050 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -8.8260 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.5890 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -8.1020 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -8.5020 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -9.2180 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -11.5580 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -12.6290 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -14.9790 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -15.6280 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -13.9420 2.0000 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END