NCID-ZINC01748554 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 6.7820 -5.5350 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -7.0600 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -7.4260 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -8.7550 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -9.1820 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -10.5320 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -11.4590 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -11.0360 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -9.6860 -3.9740 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 4.5670 -3.5900 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -5.5290 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -5.5640 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -5.1490 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -5.1150 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -7.4460 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -7.4810 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -8.4580 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -10.8650 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -12.5140 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -11.7620 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -9.3570 -2.9460 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 48 1 0 0 0 0 M END