IFLAB-ZINC04322988 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2560 0.9580 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3030 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.9510 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.1080 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.6210 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.9770 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.8180 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1660 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.7710 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.2610 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.4800 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.2190 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.0940 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.3830 -6.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.3150 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0330 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.8760 -6.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.5030 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.7150 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.0820 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.2310 -10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.9830 -10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.3520 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 2.5450 -8.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 3.3650 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.2750 -10.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.5880 -11.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.0750 -0.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.8180 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.0590 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.9100 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5520 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.6120 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.3770 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.4650 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.3500 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8140 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3780 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.5180 -11.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.6440 -11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 2.8280 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 4.2850 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 3.6080 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.6060 -12.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.8320 -12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.5660 -12.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END