IFLAB-ZINC04315391 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3120 -0.2620 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.8520 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 1.8560 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 1.9360 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7850 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 0.7530 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 0.5000 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 1.5640 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 1.3320 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 0.0370 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -1.0270 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -0.7950 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 -2.6540 2.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.7520 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 2.7850 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 0.9410 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 2.7190 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 1.9240 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 2.8580 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 1.7130 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.0620 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -0.0440 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 1.7100 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 2.5760 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 2.1630 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 -0.1440 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -1.6250 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 0.7850 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END