NCID-ZINC04353125 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.0250 1.7430 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.2900 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.5460 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.8770 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.7450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.0970 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.5870 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.7170 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.3660 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9560 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.8520 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -6.2900 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -7.9750 1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -7.5500 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.9400 0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 -8.4150 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.4710 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -10.1160 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.2900 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 -7.7470 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.4160 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.8090 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.7190 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -10.2160 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -10.0300 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.6780 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.0590 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 2.3800 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.8240 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.0260 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.2090 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.3640 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.7720 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.0970 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.6900 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.3120 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -9.2740 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -9.5440 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.9750 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -10.9780 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -9.7650 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.1260 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END