NCID-ZINC04558687 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.5080 1.9380 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.4840 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.0920 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.3320 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.2210 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.5920 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.9890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.5410 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.7240 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.8520 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.7070 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -4.5500 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -5.3570 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.3480 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -6.1540 -4.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2090 -7.0320 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.1450 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.5070 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.6950 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.8600 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -2.1880 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -2.2000 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -2.8760 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -3.5440 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.5470 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.3920 2.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.4210 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.2160 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 2.2580 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.2110 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.0650 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.5710 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.2930 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.1660 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.6130 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.1480 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -4.5580 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -6.0050 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -6.5040 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -7.9240 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -7.3210 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -6.8890 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -6.3830 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.1580 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.5010 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.0450 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -1.6590 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -1.6820 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -2.8810 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -4.0680 4.4020 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 15 1 M END