IBS-ZINC04828348 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.5870 1.2410 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0200 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.6370 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.3740 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.6960 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.5870 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.9580 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.8260 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.1120 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -5.1750 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -5.4890 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -4.7500 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.6870 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -3.3750 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -5.1000 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -6.0810 -5.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.0540 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.3890 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.6430 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.2790 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.1000 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.5040 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.0840 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.0740 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.4660 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.7690 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -6.3230 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -3.1040 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.5600 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.0050 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.1120 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.0440 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.1440 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.1830 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.4080 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.9900 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.6320 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.7000 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -4.3900 -4.8970 O 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 17 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 16 -1 M END