NCID-ZINC01563709 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.3280 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.5300 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.9480 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.1690 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.9670 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.5420 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.5820 -7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.6700 -3.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.0470 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.0590 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.3860 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.2270 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.0040 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.9410 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.1010 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.3260 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.6980 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.7800 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.2770 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.5800 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.3250 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -4.9180 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.1610 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -3.3060 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.2990 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.0580 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.6610 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.2700 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.6720 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.2400 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.6310 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.0460 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END