NCID-ZINC01573055 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0720 1.2400 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0080 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.5510 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1560 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.9520 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.4880 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.1480 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 4.1980 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 5.1120 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 3.6590 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 2.4870 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 4.8400 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 4.8030 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 5.9500 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 5.6530 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 6.4620 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 7.2510 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 7.8120 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 9.0940 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 9.8210 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 9.2690 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 7.9870 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 7.4450 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.3760 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.6580 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.5260 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.9260 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6640 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 7.2460 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 9.5290 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 10.8230 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 9.8400 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 6.9650 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.9050 0.5670 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END