NCID-ZINC05854326 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.5970 3.1550 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 3.2240 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.3660 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.4400 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.3700 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.2280 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.5050 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.0070 -1.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -2.0480 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.2850 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -3.5060 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -4.6000 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.3610 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.3870 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -6.6510 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -6.8950 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -5.8790 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.2150 -0.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.0570 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -0.2680 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 1.1080 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 1.8330 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 1.1810 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -0.1940 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -0.9190 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.8220 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 3.9480 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4210 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.6460 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.1740 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.2510 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.9920 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.0040 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.4610 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -3.7000 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.3740 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -5.2030 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -7.4510 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -7.8840 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -6.0720 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.5420 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.0490 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 1.6170 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 2.9070 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 1.7470 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -0.7030 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -1.9940 2.2500 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END