IFLAB-ZINC04939853 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.5930 -1.4800 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.5480 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8040 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.4280 3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.6240 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.6380 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.8180 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 1.9000 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 2.3040 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 2.6190 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.5320 6.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 2.1390 5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 3.0730 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 2.6460 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 3.0960 9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 3.9810 10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 4.4220 10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 3.9630 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 5.3170 11.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 5.8600 10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 5.6740 9.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 6.7670 11.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 6.2170 13.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 7.0470 14.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 8.4160 13.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 8.9610 12.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 8.1370 11.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 8.8720 10.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.1330 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.1400 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.9860 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.8160 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0980 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.3860 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.4470 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.2940 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.2240 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.3090 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.1700 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 1.6930 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 2.3910 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 1.9420 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 2.7520 10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 4.3140 11.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 4.2980 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 5.5870 11.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 5.1480 13.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 6.6260 15.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 9.0610 14.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 10.0310 12.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.2710 1.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2090 0.3240 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END