CHEMBRIDGE-ZINC04850669 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6300 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5410 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.9330 5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.9020 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.0520 5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.8310 4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.7480 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.7170 8.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.5850 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.4920 9.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.5530 10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.3990 12.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.5160 12.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.3750 14.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.1180 14.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.9990 13.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.1380 12.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.0390 11.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.2280 12.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7090 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1130 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.5900 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.8190 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.7910 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.7120 10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.4820 10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.4990 12.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.2490 14.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.0110 15.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.0180 14.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.3860 13.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.2470 12.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.0190 11.7590 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END