NCID-ZINC04556539 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.4880 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0270 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -0.2490 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5990 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 -0.3010 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.1310 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2950 -2.5590 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.6840 -0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4530 -2.4790 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0080 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 -2.3880 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.5920 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.4030 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.0930 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7760 -2.7780 0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8210 -2.7740 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.7000 1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5420 -1.7770 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.4130 0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8340 -0.2080 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.6570 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.8010 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.9790 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.9590 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.8420 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.8200 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.9000 1.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4690 -2.4910 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.5280 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.6750 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.1020 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2480 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.4920 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.4620 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.1090 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.7200 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.8820 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.2360 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.7980 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.0140 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.6820 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.9750 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.4910 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.4760 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 27 -1 M END