NCID-ZINC05607196 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 3.4050 -3.5990 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.8760 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.9870 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.7500 2.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.5070 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.0520 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.2120 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.3550 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.7500 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.8690 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 0.3770 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.1250 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.8220 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.7280 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.0160 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.4150 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -1.2940 -0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1090 -0.5630 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.6840 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6870 -2.7620 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.6700 -1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6000 -4.3440 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -2.7580 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9770 -2.6660 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -1.4760 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.3120 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.5220 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -4.4120 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -2.9280 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.2160 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.7270 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.1440 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.7960 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.7480 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -3.2780 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.3440 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.8170 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -5.0460 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -3.7880 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 M END