CHEMDIV-ZINC06822685 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1600 -1.3220 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.4920 0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3440 -2.9750 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.5460 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.8700 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.8700 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.5620 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.2540 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.2500 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.1550 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.5310 -3.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9530 -0.7960 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.3210 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.5030 -5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.8040 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.3930 -7.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.4140 -7.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.4780 -6.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.3610 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.3500 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.4660 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.6080 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 2.6350 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.5190 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.8250 -3.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0120 -0.6890 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.6830 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.6830 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.1340 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.8880 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.3390 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.0120 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.2400 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.0940 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.4540 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.9900 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.3010 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.5330 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.4470 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 3.4800 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.5310 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.5770 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.9560 -0.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1850 -1.5360 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.7450 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 43 1 M END