IBS-ZINC02269405 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.3120 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.7070 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.3740 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -2.7720 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -3.5120 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -3.8450 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.4470 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -3.9400 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -3.6500 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.7750 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.2660 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.8020 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -2.5120 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -4.4160 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -3.7070 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -4.6540 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -4.9110 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END