CHEMDIV-ZINC00266823 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 6.9690 3.0350 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.9490 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 1.2020 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.5320 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.6310 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 3.3770 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.7320 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.7290 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3630 -1.2060 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.8530 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.0460 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.9110 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.2610 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -4.5320 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -5.5330 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.9010 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -7.4410 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -6.4490 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -5.0790 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.5340 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.7550 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 3.6150 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.6810 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.3610 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 2.9100 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 4.2250 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.2290 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.7770 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.0340 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.9250 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.2440 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.3560 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.6430 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -5.1510 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -7.6060 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -6.8220 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -7.6560 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -8.3890 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -6.8380 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -6.3460 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.3820 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.1560 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.9170 -0.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END