IBS-ZINC02212904 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.1820 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.2070 5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.4190 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.1270 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.7960 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.6910 8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.9290 9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.2770 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.3800 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.4500 6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.2110 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.2800 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.8380 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.5530 3.6360 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.1630 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.8350 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.4330 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.6270 9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.2430 8.1560 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END