CHEMBRIDGE-ZINC00213401 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3180 1.4750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.6450 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.1140 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0300 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.1950 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.9500 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.0690 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.4390 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.3050 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.4160 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.1820 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.2830 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.4280 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.5240 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.1710 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.7400 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.6700 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.0300 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.7300 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8970 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.8840 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.2880 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5540 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.5740 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.4380 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.6530 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.5290 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.7960 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.7400 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.8880 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.4650 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.8850 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.2240 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 2.2350 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 2.1270 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.9800 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 M END