NCID-ZINC01724568 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7350 -0.9230 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.2650 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1220 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.6000 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1410 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.3350 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.2520 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.6120 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 4.0480 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.1300 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.7720 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.8690 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.3890 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 4.5410 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 5.6920 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 5.8740 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 7.0380 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 7.9820 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 7.8740 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 6.7210 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 6.6160 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 7.6270 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 8.7660 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 8.8950 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 10.0350 -0.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5940 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.0070 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.6370 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.8190 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.5860 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.3960 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.5910 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.1310 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.3260 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.6830 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.3020 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.6590 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.9110 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 5.1060 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 3.4700 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.5650 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.9770 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.0230 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 4.3810 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 5.1140 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 7.1690 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 5.7370 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 7.5450 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 9.7840 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.6620 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 M END