IFLAB-ZINC04088085 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.7890 -5.9450 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.7860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.3410 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.1820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.7140 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.8700 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.1820 0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.3560 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.4540 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -3.6610 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -5.0990 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -5.6890 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -7.0250 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -7.2700 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -6.0790 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -5.8100 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6360 -6.3460 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -6.2440 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -5.7690 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -6.1660 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -7.0400 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -7.5150 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -7.1210 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -7.5390 5.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.5500 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.5470 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.5640 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.1670 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.1840 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.9600 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.9430 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.5630 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.5800 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.6720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -3.6730 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.4200 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.1860 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -3.2200 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -5.1760 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -7.7710 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -8.2360 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -5.0860 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -5.7950 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -8.1970 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -7.4950 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END