CHEMDIV-ZINC06737485 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2910 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.2320 -4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.3890 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1580 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.7400 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.8630 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.2120 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.2400 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.8910 -5.4970 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.5210 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.0570 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.7980 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.2960 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.0170 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.0450 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.3440 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.8470 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.0860 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.3080 -7.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.5950 -7.7680 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 7 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 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 34 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END