NCID-ZINC04976464 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.7060 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1780 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4610 1.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.2050 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.0530 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.4200 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.9450 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1040 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7370 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.4620 -0.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.1020 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.5590 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.2750 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.4630 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.9190 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.6340 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.3580 -1.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0910 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2750 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.0790 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.7970 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.1630 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.8080 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.0900 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.0900 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.0280 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.6440 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.0790 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.0140 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.5180 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.0810 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.1340 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -0.6300 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.6830 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.4950 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.9860 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.8350 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.2050 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.0720 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.7240 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.0900 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END