NCID-ZINC01659885 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 2.7350 -0.8920 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.1580 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0400 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.0950 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1220 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.5270 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.6360 3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 2.7920 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 3.7450 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 2.9020 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.8630 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 2.0190 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 1.0220 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 1.2080 8.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 2.3170 9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 3.3420 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 3.2180 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 4.0690 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 5.1020 4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.7290 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.0210 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.7760 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.3430 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.0310 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.7780 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.9910 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.0580 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.0460 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.7230 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.0590 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6140 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.2640 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.7110 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.8760 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.9630 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.1020 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 2.4090 9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 4.2350 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 4.9190 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 6.0100 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.0100 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 4.1870 6.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 42 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END