CHEMBRIDGE-ZINC00120928 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7580 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.1270 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.2300 -5.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.7780 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.4090 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.7310 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.9320 -6.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.8000 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.6060 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.9870 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.7260 -10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.0850 -10.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -4.7040 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.9590 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -6.0140 -11.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.0440 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.2770 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.1600 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.0080 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.2600 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.4920 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.3770 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.5240 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.1800 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.1630 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7070 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.0240 -11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.9830 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.6580 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END