CHEMBRIDGE-ZINC04989635 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6600 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0340 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6460 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.8590 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.1010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.8990 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1530 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.0600 7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.8330 8.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1420 9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.0980 9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.7770 11.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.2230 12.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.0110 11.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.6980 10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7360 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1330 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8090 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1080 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7240 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0340 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8660 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8570 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.0040 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.7330 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.7210 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.5320 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.5200 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.8010 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.5310 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.7410 11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.7560 12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.4400 12.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.6640 10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6810 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.8890 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.6430 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1830 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.0460 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END