NCID-ZINC01655168 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.3630 0.7000 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.6290 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.9480 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.2180 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.0450 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.3100 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.7860 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.9880 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.7000 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.6730 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.7020 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.2220 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.1260 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6900 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.3400 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.5660 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.1220 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.1060 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.9790 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.6240 -6.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.3430 -5.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 2.3140 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 3.3320 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 4.2900 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 4.2370 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 3.2250 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.2600 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.3780 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.5600 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.1260 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.6850 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.9460 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.7880 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.3630 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.7220 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.0510 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.1760 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.3970 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.6160 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.8260 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.2130 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 0.9310 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 3.3750 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 5.0830 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 4.9870 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 3.1860 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 1.4670 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END