CHEMBRIDGE-ZINC02884650 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8340 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1790 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.9690 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7940 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4850 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.7500 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.9670 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.9240 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.6680 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.4550 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.1380 -0.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.4720 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2740 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.3620 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.0600 4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.0700 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.4360 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.6500 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.9920 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.1240 9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.9110 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.5630 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.0420 9.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.8090 8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.4610 10.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.6640 11.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9060 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.0040 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.1730 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.8740 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.4180 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0880 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.5480 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.1580 8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.3930 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.9460 9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.2090 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.5140 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.9280 12.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.4720 10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.7480 10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.1300 4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.3710 3.7600 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END