IBS-ZINC00500944 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4210 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.0160 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3660 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.2960 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8490 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7450 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.7400 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.6000 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.9870 -2.2660 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4790 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.7030 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7020 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.0160 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.0810 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.5500 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 M END