IFLAB-ZINC05255742 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.2570 1.1870 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.1540 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.8520 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0810 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.6170 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9230 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6700 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0040 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6510 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.9800 -5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6540 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9990 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.0340 -4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.7770 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.9470 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.1540 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0490 -7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.5140 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.0430 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.0260 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.1610 0.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9740 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.3400 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2160 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4360 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.6250 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.3410 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9760 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.5120 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.2270 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.4960 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.5000 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.9660 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.0320 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.7060 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.7030 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.4290 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8620 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.1330 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.6780 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.6950 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.6490 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 3.1160 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.6780 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END