IBS-ZINC01273215 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 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 0.0230 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3260 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.1460 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.7900 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.6160 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.2010 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.8120 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.6290 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3020 -1.6240 C 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 0.0280 -0.4760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0200 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0580 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6270 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.4200 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.1070 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.3580 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.4510 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.6040 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0450 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1220 -1.1400 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END