IBS-ZINC02105542 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 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 0.7420 -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 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.7410 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.2040 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.2440 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.1730 1.4330 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.1140 2.6800 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 0.5120 -0.3560 -0.8950 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 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 -0.8260 -2.4240 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.5400 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.6000 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.6780 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.7660 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.4830 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.3340 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.2100 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END