NCID-ZINC01599628 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 5.7880 0.4530 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.7720 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.0840 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.1690 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.0730 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.3720 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 2.0520 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.7870 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.5640 0.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2350 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.2100 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.9910 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -4.8080 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -4.6900 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.4870 1.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.6820 1.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.5860 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.8200 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0370 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.1440 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6060 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.4850 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.2940 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.0520 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.6840 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.4860 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.0400 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 2.3240 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.2670 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.9870 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -5.4890 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -5.2460 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.8970 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.6300 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.8180 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.5190 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.2410 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.1930 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.7440 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 3.8510 0.3830 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END