NCID-ZINC05105293 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.4120 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0610 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.3420 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.5630 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.5450 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.4070 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.7600 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.8440 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.8820 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.2950 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 3.4170 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.8560 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 3.0520 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 4.4990 -1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 4.0120 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 4.2500 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 3.3450 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 4.0840 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 5.4520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 5.1560 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 5.9000 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.8390 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.7560 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.8350 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7920 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.7200 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.3900 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -3.1320 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.8000 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.0250 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.4370 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 6.3200 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 5.6650 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 5.8750 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 6.3530 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 5.2250 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7510 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.5980 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.9160 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END