NCID-ZINC05492894 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.1530 1.4240 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0040 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6070 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9930 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6080 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8360 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.4430 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.1650 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4920 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.8240 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.4060 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.6600 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.3390 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.5540 -8.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.5220 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.1190 -10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.3320 -11.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.0440 -11.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.6450 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -0.1300 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.4510 -8.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2560 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.3310 -6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.1200 -6.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.1940 -4.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.7800 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8060 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.7760 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.5900 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.6860 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1580 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.2420 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.7450 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -3.1910 -10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -1.7900 -12.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.6520 -12.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.7180 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 M END