CHEMBRIDGE-ZINC04156273 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.2610 -2.1820 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.0620 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -2.6750 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.6160 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.6940 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.4270 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.2890 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 1.0190 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6210 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -0.6140 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0620 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2480 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.0650 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.0950 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4140 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.0470 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.6340 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.0870 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.2700 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.5840 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.8200 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.2250 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.6010 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.7010 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.1540 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.1500 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.9870 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.7830 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.2680 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.0440 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.0960 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.1590 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.9650 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.6440 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.8810 -10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.0840 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.1110 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.1660 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.6920 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.7300 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.7000 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.4000 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.2310 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.6900 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.3050 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.8230 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.8750 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.4890 -7.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.5590 -9.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.1630 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 46 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 48 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 49 50 1 0 0 0 0 M END