NCID-ZINC01737849 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2140 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.8280 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.3450 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.6690 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.1860 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -6.5100 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -8.0280 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -8.4110 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -10.1730 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -10.8510 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -12.2320 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -12.9420 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -12.2650 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -10.8840 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -14.3420 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.9600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.9840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.3980 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.4070 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.7750 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.7660 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.2390 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.2480 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -6.6160 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -6.6070 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -6.0800 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -6.0890 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -8.4580 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -8.4490 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -10.2980 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -12.7590 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -12.8180 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -10.3580 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -14.8160 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -14.8390 -0.1470 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END