NCID-ZINC01563643 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.3120 1.2880 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.2110 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.6280 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9240 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.6850 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.4310 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4230 -1.8760 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.2360 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -2.6270 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.8230 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -3.8070 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -4.5560 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -2.5690 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.7780 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.4600 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 0.0540 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -0.7230 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -2.0240 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.0500 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -5.5440 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.6010 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8400 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.4890 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4130 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.7640 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.1890 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.8600 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.6710 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 0.1500 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 1.0740 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -0.3030 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -2.6220 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.6470 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.5310 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -6.0630 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.9470 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.7140 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.8590 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.3250 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.7350 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.2110 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 38 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 40 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END