CHEMBRIDGE-ZINC01126399 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0390 0.7530 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7240 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.5050 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.2440 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.2080 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.7260 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.7070 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.1780 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.6640 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.6780 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.1660 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.7170 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -5.1220 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -5.5790 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -4.9470 -1.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -6.5350 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -6.9660 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -6.0520 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -6.4870 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -7.8420 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -8.7450 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -8.3130 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -9.4550 -3.6410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -5.5190 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7790 -4.3410 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.1500 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.3090 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.8530 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.8240 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.4050 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.5570 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.1080 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3610 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1050 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.9440 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.2800 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.4800 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -6.9230 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -5.0060 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -8.1830 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -9.7920 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 -5.9420 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9590 -5.2710 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END