NCID-ZINC01652115 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5160 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1190 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.4930 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.2380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.3820 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.7390 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.4700 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.8490 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.6440 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.9770 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.3950 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.1700 5.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.9860 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.0710 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.6800 1.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.3690 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.0680 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.2650 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -0.9810 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -1.4530 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -2.2350 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.5760 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -3.4000 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -3.8690 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -3.5410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -2.7320 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 -4.1590 0.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8780 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.6810 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.0540 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.2930 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.1870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.5260 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.7040 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.3220 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.0610 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.7170 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.5870 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.3200 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.9750 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.0670 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.0630 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.0590 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.0160 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.8610 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -0.3540 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -3.6610 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -4.5040 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -2.4860 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.4230 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END