CHEMBLOCK-ZINC01438821 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0520 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7530 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.1480 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.9650 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3900 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.9980 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.1760 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.7520 3.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.1240 3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.0310 2.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1120 -3.2820 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.5410 7.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.6470 7.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.4880 6.5810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 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 2.1840 -0.8170 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.2740 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.3310 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.3650 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.3890 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END