NCID-ZINC01710257 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.7310 -0.2900 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1310 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.9380 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.6410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -0.7660 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.1650 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.9820 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0330 -0.5640 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.4380 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.5610 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.6940 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.0450 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.1560 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.0080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.3530 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.3280 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.9220 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.9910 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.8250 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.5750 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.7160 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.1380 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.6290 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.3770 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.5670 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.6750 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.9710 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END