OTAVA-ZINC04426073 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 2.1760 -2.2580 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.4690 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.9600 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.2320 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.0240 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.5380 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.7810 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.0210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.3710 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.9400 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 3.4020 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 4.1780 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 3.8650 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 5.1850 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 5.5820 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 4.6700 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 3.3620 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 2.9400 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 1.6640 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 1.1220 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.7800 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.1540 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.6620 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.0320 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.1250 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.4620 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.3770 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.9870 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 5.8930 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 6.6030 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 4.9890 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 2.6640 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.5890 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.6880 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -0.1970 -0.0530 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END