NCID-ZINC01582076 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6330 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.0040 -1.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.6880 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0040 -2.4010 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.2140 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.7900 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -4.2440 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -2.7180 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.1410 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4480 -1.0540 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.5170 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6590 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.9460 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.9180 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.3540 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2760 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.7230 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.6030 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.5000 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.5040 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.8780 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -4.6550 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -4.5300 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -2.4320 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.3290 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -2.2030 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.2840 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.7170 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.3860 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END