NCID-ZINC01671284 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6650 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.1810 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.2030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 5.5690 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 6.0680 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 7.5370 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 8.0350 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 9.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 10.1260 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 9.9080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 11.2870 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 11.7470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 10.9060 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 9.6000 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 9.0530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.6320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.8270 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.7020 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 5.9450 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 5.7040 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 5.7130 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 7.8990 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 7.4300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 11.9820 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 12.8110 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 8.9480 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 7.9820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END