NCID-ZINC01594905 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5320 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6850 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0660 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7460 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0360 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6480 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0700 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1420 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.6800 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.6400 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8360 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.1760 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.4020 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.7180 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.8020 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.5690 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.2530 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.0110 3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.1220 3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -5.4670 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.1130 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9120 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9020 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8720 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1580 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5620 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0390 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4010 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.3170 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.7690 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.3520 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.2840 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.7300 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.2760 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.2280 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.7540 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.1160 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.6780 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.8560 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.7920 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.3680 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -5.4990 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -5.7160 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -6.1880 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.2110 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -3.5010 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.8760 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END