NCID-ZINC05081737 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.3480 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1040 -3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.9800 -4.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.2410 -5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.7500 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.0870 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.7980 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.6650 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.8230 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 4.1120 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 3.2460 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.9630 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.0520 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.8930 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 2.4390 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 4.5000 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 5.0160 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 3.4750 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4120 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.1000 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.4410 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END