NCID-ZINC01566387 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.1050 1.5880 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.1780 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.4600 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1370 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.4520 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.2760 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.6390 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.8210 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.7380 -1.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.9980 0.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.1210 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.9160 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.9300 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.9930 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.6510 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.5990 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.3120 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.0880 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.1430 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.4120 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.5090 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.2970 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.1730 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.2940 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.3930 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.8830 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.6940 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.0150 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.4860 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.1550 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.2020 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.9210 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.4760 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.1790 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.5530 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.0440 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.8720 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.8080 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.5420 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.4150 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.0800 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.1280 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.0200 -2.2630 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END