IFLAB-ZINC03012937 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 -3.2520 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.5980 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.4700 -1.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.7670 -4.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.1480 -2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.4880 -4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1830 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.3940 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.4550 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.4540 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.8580 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.7740 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.2870 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.8820 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.9630 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 C 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 0.8440 -0.5200 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.7890 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.8700 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.4570 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.0900 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.0040 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.2830 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6440 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END