NCID-ZINC05742666 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3640 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.7790 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.1170 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.3840 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.2850 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5000 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 1.8530 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9970 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.3280 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.7570 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 4.2660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 5.6310 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 6.5320 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 6.0980 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 4.7600 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.8300 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 2.1240 -1.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8880 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.6220 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.4420 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.2270 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.0340 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.7580 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.5350 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 5.9750 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 7.5830 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 6.8120 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 4.4300 -3.4060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END