NCID-ZINC05834295 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.4060 1.7760 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.3260 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5530 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.8830 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.3350 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.4560 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.1270 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.0300 0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.0800 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.5260 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.8280 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.9250 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.1160 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.1990 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.0870 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -5.8900 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -5.8120 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.6950 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.8430 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.4520 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 -4.8490 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.5740 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.8910 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.0020 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.9960 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.3370 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.1780 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.8600 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.2000 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.5700 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.8090 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.5590 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.4220 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.5700 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -5.1530 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -6.5820 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -6.2540 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -7.6780 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -7.3500 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.4220 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.2240 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.5920 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.2100 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.5590 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.6710 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.3610 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.0300 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END