NCID-ZINC01869944 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.6880 -2.7570 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.2230 1.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.4130 1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 0.0780 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.0130 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.5480 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.1980 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.2910 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.7290 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6910 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0440 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1400 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.2220 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.7230 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.2340 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.4970 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 3.9620 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 4.5180 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 3.9990 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 2.4710 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.8920 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.3100 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.8430 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.4390 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.5220 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.4770 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.6350 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.8000 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.0860 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.0890 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.1010 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 4.3600 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 4.2470 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 5.6070 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 4.1910 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 4.3040 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 4.4120 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 2.1040 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 2.1640 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.8120 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 2.1180 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 13 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END