NCID-ZINC01738897 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2560 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.2920 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.6940 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.1990 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.1990 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.6630 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.1270 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -7.1290 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.6690 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.0430 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.7270 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.3880 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.8730 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.2180 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.8360 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.6620 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -7.4890 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.4910 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.6730 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END