IFLAB-ZINC04322990 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.5920 1.4520 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.0480 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.6850 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.0600 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.8030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1600 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7860 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.0880 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.1950 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.8950 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.2820 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.2590 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.4120 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.2590 2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.9420 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.2320 3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.9370 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.2740 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -9.2810 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.0970 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -10.1060 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -11.3000 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -11.4860 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -10.4770 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -10.6780 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -9.8780 6.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.9000 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.7340 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8080 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.1070 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.5560 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.7350 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.1660 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.7480 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.8230 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.6700 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -7.0800 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.3920 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.1660 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -12.0880 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -12.4180 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -11.0230 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -11.4230 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -9.7350 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END