NCID-ZINC05810590 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2230 -3.6790 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -2.9340 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.6010 -5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.6900 -6.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -2.2160 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -2.1420 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -1.6520 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -1.8800 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -1.4800 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -0.8640 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 0.6070 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 1.4170 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 1.6090 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 2.3530 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8000 2.9050 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 2.7140 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 1.9740 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -4.1860 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -3.2540 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -0.9610 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -1.2290 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 0.7040 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 0.9710 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 1.1780 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 2.5030 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6920 3.4860 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 3.1450 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 1.8280 -0.7720 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END