NCID-ZINC01717736 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.6560 -1.8990 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.2100 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.5670 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.1590 -2.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.9810 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5020 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.4230 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 -0.2650 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.0850 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.0580 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 0.3680 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 0.5360 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 0.3940 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.0880 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.4770 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 0.2500 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.9210 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.7360 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 4.0600 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 4.5700 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.7550 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.4290 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.1830 -2.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.4210 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.0020 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.4020 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.6270 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.2560 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.0730 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.8540 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5380 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.6370 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.3120 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0160 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.0730 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 0.4790 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 0.7770 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 0.5250 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.0190 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.3370 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 4.6970 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 5.6050 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 4.1530 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7920 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.5390 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 3.4780 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.7760 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7140 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.7470 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.1970 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END