NCID-ZINC01718236 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.0920 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2800 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.7570 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.1350 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.5120 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9870 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3930 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.6510 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.5480 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.7350 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -2.6520 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -4.0030 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -4.8460 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -4.3490 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -3.0110 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -2.1680 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.7970 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.8350 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.9430 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.6000 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.4630 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9800 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.8280 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.2150 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 3.0560 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.3380 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.3000 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.1010 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.3240 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.0970 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.7540 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.4060 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -5.8920 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -5.0060 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -2.6190 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -1.1270 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -0.0810 -1.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3090 -3.3530 -0.9050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END