NCID-ZINC04578625 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 0.2390 1.2590 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2430 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.6450 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.1460 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.5480 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6800 -1.9340 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.3390 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.6090 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -4.0220 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 -4.6420 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.2550 1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7980 -3.9040 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.4870 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.7500 2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2140 -6.2970 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.9830 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -6.2100 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -4.3670 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.5450 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.4910 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8100 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.7940 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.4750 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.0930 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.4130 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.6980 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.3780 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.3120 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.0240 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.0120 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.3410 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.6670 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.8920 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.5880 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.4330 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -5.4360 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -7.0480 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.6320 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -5.7660 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.8530 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END