NCID-ZINC05699204 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2790 1.9860 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.8350 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.8210 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.7140 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.2770 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.1910 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.0710 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.0770 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.2940 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.7810 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -3.7420 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -4.1910 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -3.6930 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -2.7330 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.2800 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -4.2180 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -3.7940 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.9980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -0.6780 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -0.3850 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -1.4060 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.7170 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -3.0330 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -4.4810 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.7390 -1.6670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2690 2.8310 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.0970 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.2180 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.4100 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -0.3200 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.7610 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.0350 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.1380 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -4.1550 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -4.9410 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -2.3130 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -1.5320 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -4.3240 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -2.7210 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -4.0540 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 0.1460 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 0.6400 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -1.1860 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -3.5160 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -5.3260 -1.8590 O 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 1 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M CHG 1 25 -1 M END