NCID-ZINC01701175 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0010 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3450 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.1000 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.4770 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 3.1690 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.4830 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.1050 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.4140 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8060 -2.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.1220 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.0920 -3.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8600 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9320 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3960 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -6.7660 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.9180 2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4840 -6.4970 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.4440 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.5310 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.8790 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.0810 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9720 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5630 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.0140 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 4.2460 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.0230 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.5690 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.6620 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4480 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.8640 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.8160 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -8.7390 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.8700 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -8.1950 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.4560 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END