IBS-ZINC02205347 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 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.9820 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.7160 4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.4250 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.3600 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.0390 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8060 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.4470 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.2000 6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.9520 5.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.3510 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.5250 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.0690 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -0.8360 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.0120 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.4150 5.9470 C 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 -1.1250 -1.9170 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.3360 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.1240 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.0660 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -1.3000 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.6120 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.5480 4.8760 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 35 1 0 0 0 0 20 36 1 0 0 0 0 M END