CHEMBRIDGE-ZINC02301222 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.6700 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.2290 -7.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.7340 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.5700 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.2070 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 2.0160 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.1910 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.5530 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.5260 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.6890 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.4700 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.0690 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 1.8940 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 2.1290 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.9140 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2830 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.3150 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.0570 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.0760 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.5110 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.8210 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.1710 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 0.8950 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 2.3580 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 2.7700 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.3750 -4.9090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END