NCID-ZINC01678667 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.2310 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.9260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.2130 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -1.8930 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -3.2850 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -4.0020 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.3360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.1040 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.9030 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.6190 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.5510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.7600 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.0260 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.2020 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.5270 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.7040 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.6280 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.8320 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.1120 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.1830 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.9680 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.2820 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -1.1780 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -0.1330 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -3.8060 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -5.0820 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.9620 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -6.2380 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.7100 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.1900 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.7730 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.5090 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.3820 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.0190 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.8360 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.2350 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -0.2080 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -1.6520 -0.1030 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END