IBS-ZINC02315551 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.8510 -0.1370 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.3940 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.6930 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.0610 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.9240 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.2940 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.7900 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.8980 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.5330 -2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.2680 -6.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.3960 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.4100 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.7580 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.7140 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -7.8630 0.6700 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.3430 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.5360 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.1990 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2830 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.1640 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -5.4690 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.9620 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.9260 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.5100 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.6740 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -7.8940 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -8.8230 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.6580 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END