CHEMDIV-ZINC06721955 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 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 -0.6890 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0560 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1390 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7760 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0450 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4360 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3030 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2080 -3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.2810 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6440 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.2550 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.2880 -6.6950 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 0.0250 -0.1420 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6050 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7140 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.8560 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.4500 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0660 -6.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0850 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END