IBS-ZINC02393724 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.3410 1.3620 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.0020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.7130 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.9650 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.5000 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.7780 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5270 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.3800 -2.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.7270 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.2110 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6920 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.0470 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.8340 3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.8320 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.6900 6.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.8420 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1520 7.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.6870 8.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.7510 9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.5410 8.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.2070 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.9580 11.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.9410 11.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.1860 13.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.4160 13.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.3560 12.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -5.1730 11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.2550 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.9760 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8390 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.2970 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.1900 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.1980 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.5260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.2790 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6590 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.4710 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.4480 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.8520 9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.2560 10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.5210 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.9900 11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.4240 14.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.6090 14.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.9680 10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END