NCID-ZINC05663170 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.0310 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.6830 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -2.9960 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -3.5960 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -1.6550 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -1.1750 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.9740 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.2400 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -5.1430 -1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7090 -5.5400 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -5.5470 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -6.7850 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6280 -7.6910 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -6.3920 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5110 -5.7340 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -5.6990 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -7.6430 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -7.2580 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -6.9360 -3.4860 O 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 4.5670 -3.5900 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -5.8190 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -4.7480 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -8.2290 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -8.2420 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -8.0020 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -7.0770 -4.4200 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END