IBS-ZINC02333768 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 2.5610 -1.6180 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.6780 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.0590 -3.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.8470 -5.8530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.6340 -4.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.6080 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.0520 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.2820 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.4740 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.9370 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -7.2640 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -8.1440 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -7.6870 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.3630 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -9.4510 -4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -10.2990 -4.6470 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 1.2180 -4.2230 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.2550 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -7.6230 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.3730 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.0100 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -11.3150 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -10.2960 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -9.9340 -5.5490 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 2.3340 -3.5770 2.7940 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 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 23 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 31 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END