NCID-ZINC05724206 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.9090 -2.1140 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.7400 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.1160 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.8670 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.2410 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.8660 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.1870 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2600 -0.8080 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.1330 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.7200 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.4430 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.8210 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.3810 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4630 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.8250 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.1220 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -0.4360 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.9920 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.6280 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 0.2950 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.8500 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.4860 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 0.6620 6.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 1.6330 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 1.8560 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 1.2070 7.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 0.5300 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 1.6890 8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 1.4210 9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 2.0970 10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 3.0430 11.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 3.3200 10.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 2.6470 9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 2.7020 8.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.6000 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.7160 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.6040 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.7350 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.3770 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.5560 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.3220 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.7070 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.0560 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 1.5650 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 0.9130 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 0.2770 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 1.2500 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 2.5760 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 0.6860 9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 1.8890 11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 3.5650 12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 4.0580 10.9000 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M END