NCID-ZINC05809525 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.9900 1.3300 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0200 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.0300 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.3060 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8960 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.9970 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.4620 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 3.8310 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.9980 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 3.2500 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 4.2640 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7890 3.6470 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.8570 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7070 2.8280 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 3.9790 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 4.8020 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 4.3410 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 5.0970 -3.4390 P 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 5.2510 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 5.6480 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 5.2080 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.0400 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.8760 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 5.8060 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 4.8240 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 5.9700 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 5.5890 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.5090 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.5400 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 4.2340 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 6.5500 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 6.5260 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 4.6300 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END