CHEMBRIDGE-ZINC02341206 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4970 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0080 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.7050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.0640 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7940 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0840 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.2400 -2.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5720 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.1250 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.0010 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.9800 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.3120 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.6810 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.7080 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.3750 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.0300 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -10.9570 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -10.6100 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -12.3910 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -12.7930 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -14.1350 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -15.0880 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -14.7030 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -13.3570 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -12.9780 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -14.0190 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -14.6340 -5.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9100 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8380 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.8330 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1620 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.5890 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.1500 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.6940 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -9.0690 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.9970 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.6200 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -10.3020 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -12.0540 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -16.1370 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -15.4510 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -13.5800 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -14.6090 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -14.6620 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END