NCID-ZINC05328296 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.0130 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.9940 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.2100 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.7200 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.4910 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.6410 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.6090 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.3890 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.3410 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.4960 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.7110 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.7880 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.8800 -6.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.0740 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.8820 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 1.6240 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 1.2260 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.7920 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.2310 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.9730 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.5340 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -5.0390 -6.9830 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 M END