CHEMBRIDGE-ZINC04694811 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.7770 3.6650 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 4.4580 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 5.4520 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 4.8010 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 4.2770 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 4.3080 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.6550 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 3.0450 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.7970 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.3300 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.1010 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.3300 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.7910 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 3.0330 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 3.4910 -4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 3.7070 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 4.2120 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 3.3120 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 3.7670 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 5.1390 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 6.0400 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 5.5720 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 5.6330 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 4.8460 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.8860 0.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 4.7380 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 5.1790 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.9560 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.8840 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 6.2400 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 2.7410 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.1500 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.7410 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 2.1470 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 2.9660 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 2.7700 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 4.4450 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 2.2520 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 3.0640 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 7.1020 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 6.2690 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 6.9570 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 7.2320 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 42 43 1 0 0 0 0 M END