NCID-ZINC01705817 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.4740 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.5940 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.3640 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.0360 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.9400 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.1560 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.0330 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.2440 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.5770 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.0770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.6950 2.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.7950 3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 0.1980 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -2.7410 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -2.3990 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -3.0630 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -4.0660 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -4.4110 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -3.7500 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.0790 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.4550 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.6410 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -3.4670 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.1650 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.2710 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.6160 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -2.7990 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -4.5830 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -5.1950 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -4.0160 1.6230 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 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 26 42 1 0 0 0 0 M END