NCID-ZINC04876742 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.4890 4.3840 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.0850 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.0310 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.2790 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.5960 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 4.6380 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.1620 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 1.4060 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.3340 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.8080 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 0.6050 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -0.6990 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -1.2890 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -1.2750 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -0.7380 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 0.1700 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -1.2810 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -0.7540 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -1.2650 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -2.2970 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -2.8240 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -2.3180 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 5.2050 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.8950 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.0180 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 3.7950 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 5.6550 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.1470 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.4210 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 1.2330 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 1.1170 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -2.1240 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -2.1460 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 0.0510 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -0.8580 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -2.6940 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -3.6300 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -2.7260 -2.8570 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END