NCID-ZINC05567545 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.7540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.7510 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.6780 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.4960 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.7320 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.7820 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.7200 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.7520 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.9130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.3220 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.5180 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.2720 4.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5980 -0.6870 5.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7270 -1.1740 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.5590 6.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0930 1.2270 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 1.2770 5.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3530 2.1950 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 1.6160 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.4170 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 0.4240 5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.1740 7.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.5930 5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.5900 4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.5970 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.4880 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.3870 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.7850 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.0440 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.1760 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 2.0880 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 2.2990 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 0.8160 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.9150 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.8980 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.8930 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.1210 1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.8010 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 33 1 0 0 0 0 14 42 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END