NCID-ZINC00393558 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2880 -2.2290 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.3240 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.3180 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.2170 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.1210 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.1280 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.2110 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.5290 -1.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.3720 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.1270 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.6760 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.9790 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -1.6510 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -0.9660 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 0.4090 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 1.0810 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.3900 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 1.1480 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 0.5630 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.2320 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1840 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.1740 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.2610 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.2720 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.5970 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.2310 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.2480 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.7130 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -1.4880 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 2.1430 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 0.9070 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 2.4730 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 2.9150 1.1440 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END