NCID-ZINC04773925 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.3430 -0.6870 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.1250 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.2340 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.5790 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.1000 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.0120 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.1780 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.9800 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.5740 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.4190 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.6540 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.0500 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.8360 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.9900 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.3520 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.1620 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.7240 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.8910 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.0160 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.7930 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.6790 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.2210 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.0070 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.4690 5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.3260 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.4410 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.0120 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.6060 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.4180 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.8000 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.3940 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.1960 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.1340 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.3530 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.4910 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.5380 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.5380 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.8100 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.6460 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.9860 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.1050 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.4930 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3060 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.7080 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.7720 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.2040 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.6410 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.8300 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.4560 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.0180 6.4810 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END