NCID-ZINC01725624 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.9100 1.3140 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0950 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.8920 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.1840 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.6780 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.8810 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.5870 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4190 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.2860 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.3310 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.2260 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.0760 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.9750 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.0800 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.0230 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.1760 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.2800 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.2290 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.3250 -0.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.2720 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.8270 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.0540 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.3110 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.9370 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.7110 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.5060 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.0380 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.8550 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.4700 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.2560 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.0710 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.0100 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0440 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.0220 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 2.2060 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.3240 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.0420 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.0750 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.6730 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.1500 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.0790 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END