NCID-ZINC06041239 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3680 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0220 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6480 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0240 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3870 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0540 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.8250 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 2.9380 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.6170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.5390 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.6540 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 3.0340 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 3.8380 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 3.2720 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 1.9050 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 1.0780 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -0.3030 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.6800 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -1.8210 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 5.5850 -0.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 6.0640 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 5.8130 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 6.2000 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 6.6000 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 8.0990 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 8.8310 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 6.3450 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 5.1160 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.0620 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4110 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8800 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5080 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.6970 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1030 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 3.4740 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 3.9080 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 1.4770 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -0.9150 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 6.3830 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 6.0450 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 8.3800 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 8.3290 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 9.7900 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 7.2380 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 6.4350 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 5.1810 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 4.2150 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 4.3060 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.3180 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 20 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END