NCID-ZINC01590438 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5960 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 -2.0030 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.0230 -1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 -4.1750 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.3660 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.8550 -3.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4890 -6.2440 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.1760 -2.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -6.8130 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.8860 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -5.0690 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.1080 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.7980 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.9240 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.7510 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.7590 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.2100 -2.1070 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END