CHEMBRIDGE-ZINC02903417 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.1130 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.5670 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -8.0720 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -8.9060 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -10.2020 -3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -10.9820 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -10.2360 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -8.9030 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -8.6270 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -9.6550 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -10.9720 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -11.2660 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0510 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 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.5760 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.5090 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -6.4630 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.5290 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -6.1520 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.2180 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -8.5990 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -7.6050 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -9.4420 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -11.7740 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -12.2940 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.3680 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.6460 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.2360 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END