IBS-ZINC04192954 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2210 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0740 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2380 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.7780 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.4250 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.6840 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.2990 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.6470 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.3770 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0040 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4260 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5140 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4460 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3390 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4980 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.5040 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1840 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.7260 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.5680 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4920 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1460 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1080 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END