NCID-ZINC05762867 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 6.8880 -0.0770 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.0570 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.4430 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.3460 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.8510 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -1.4630 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -1.5580 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.0450 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.0040 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.3550 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.0020 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.6810 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.6200 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.9930 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.6530 -5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.6300 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.9070 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 4.5420 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 5.7750 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 6.3650 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 5.7390 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 4.5150 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.9190 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 6.3260 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 5.6280 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -1.1330 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 0.4380 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 0.3630 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.1260 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.7750 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -2.0300 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.1140 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.9200 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.8680 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.4150 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.0540 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.0760 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 4.4620 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 6.2610 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 7.3160 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 4.0320 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 2.9700 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 6.2050 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 5.4960 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 4.6530 -1.1430 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END