NCID-ZINC01762164 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.7400 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.2040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.8390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.2290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.9580 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.2670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.9510 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.4770 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -7.6300 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.5340 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.2910 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.1390 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.2120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.2270 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.2960 -0.0310 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 -3.4030 -2.1780 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -8.0380 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -6.8350 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.6010 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -8.4310 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -6.2240 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.1750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END