NCID-ZINC01600329 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.9420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.8300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.1760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.6720 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -8.1130 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -8.5320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -7.5850 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -7.9740 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -6.2650 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.7820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.4170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -9.1040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.4480 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.8590 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -9.5880 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.7240 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -9.3490 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -10.0100 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.6700 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END