IBS-ZINC00526474 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.3520 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -0.9180 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.5520 3.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -1.2290 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.9920 3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.5590 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.7460 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6930 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.0290 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.6960 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.7810 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.2220 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.4700 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.6480 3.2040 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 -0.7170 -2.9260 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.0570 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.3550 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.0480 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.5470 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.0170 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.4480 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.3170 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7150 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END