NCID-ZINC05316327 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -2.0850 -0.5860 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.9680 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.0080 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.2770 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.5100 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.4740 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.2000 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.1510 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.4150 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.5600 -4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.3090 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.9460 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.5540 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.5830 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.8960 -6.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -2.3780 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.7690 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.2600 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.0580 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.3630 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.8750 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.0710 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.4130 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.4740 -9.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.7360 -7.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.4870 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.4490 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.5840 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.6680 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 2.6660 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 3.6320 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 4.6740 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 5.5950 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 5.5230 -9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 4.5280 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.5580 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.5240 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.5810 1.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.0380 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.0580 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.6610 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.8290 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.5020 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.6560 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.2330 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.0240 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.4430 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.9850 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.1140 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.9300 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 2.7170 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 4.7430 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 6.3940 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 6.2660 -10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 4.4840 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.4580 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 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 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 37 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 37 56 1 0 0 0 0 M END