NCID-ZINC04974918 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5830 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2470 -1.2090 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.5060 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.3760 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.8140 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -3.8240 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1060 -3.4390 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.2570 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -5.2860 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6560 -4.5740 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -6.6720 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.9780 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -8.2490 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -9.2140 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -8.9080 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -7.6380 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -4.9340 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 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 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.8670 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.4720 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.3580 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -1.9910 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -4.2110 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -4.4290 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.6100 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -5.9020 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.2240 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -8.4880 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -10.2060 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -9.6610 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -7.4000 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -5.5270 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.9780 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.0440 -0.3170 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 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END