IFLAB-ZINC04088187 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.4070 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.3890 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.7290 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.8250 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.7140 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.6670 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.7050 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8000 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -2.3760 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.4540 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.3070 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.7810 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.3140 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.2170 2.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.5450 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.8230 -1.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.3770 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.8260 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.5620 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -3.0060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -3.7140 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.9790 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.5320 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -4.2710 2.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.0360 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.6530 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.8540 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.9250 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.4720 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.7670 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.7810 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.6040 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.4760 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.5720 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.9460 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -2.0100 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -2.8000 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -4.5330 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.7350 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END