IBS-ZINC00518525 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 2.5510 -2.1160 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.6630 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.5300 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6230 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.9170 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.8780 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.0350 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -3.9220 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.6200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.4100 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.5620 1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.3710 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.2900 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.9480 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.4370 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.9670 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.4780 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.5740 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.0620 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.4740 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.0650 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -5.3180 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.9490 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.5060 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.2590 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.2060 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M CHG 1 11 1 M END