NCID-ZINC05161104 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -2.2870 1.4080 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.0080 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6820 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7190 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.0990 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.2620 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.8240 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 3.1830 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 3.9790 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 5.1820 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 3.4820 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 4.0850 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 2.1500 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 1.6950 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 3.7830 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 4.3940 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 4.6340 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 4.3930 -1.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5930 5.3280 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 3.4250 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 3.9800 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.7560 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.4120 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.6020 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.7910 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.7610 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.9860 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.5310 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.1100 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.4750 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.0390 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.2000 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.2920 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 5.6890 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.7790 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.9420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.9370 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 4.3340 -3.9860 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 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END