CHEMBRIDGE-ZINC01067807 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.7200 0.7890 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.7050 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.8920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.0740 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.1340 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.3390 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.2900 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.5170 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.2330 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.3200 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.4770 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.1980 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -6.1470 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -7.3760 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -7.6620 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.7140 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.9990 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.1680 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -9.3510 0.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.4070 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -9.5770 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -10.4170 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -9.8360 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -10.9730 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -10.7900 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -9.5660 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -8.9960 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -8.5630 0.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.2680 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.9240 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.2390 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.1840 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.1560 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.3840 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.7770 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.8070 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.5400 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.7360 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.1670 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.8510 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.0140 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.2390 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -5.9280 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -8.6230 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.3550 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.7370 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -11.8430 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -11.4950 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -9.1220 4.8620 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END