NCID-ZINC01654335 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.0560 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.7630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.0940 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.8030 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.1770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.8620 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.0080 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2450 -4.4340 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.3880 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9450 -5.9620 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -6.2320 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -6.6830 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.2000 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.1960 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.0020 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.6960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.0010 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.7570 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.8820 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -5.6290 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -7.0920 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -7.2260 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.6400 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.7560 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.3810 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.3900 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.0780 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END