IBS-ZINC02130392 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.1660 0.5550 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.8090 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.2690 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.7130 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.0420 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 -2.5840 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.6390 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.8550 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.9210 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.8640 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.1150 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.5730 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.7270 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.4420 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.5740 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.8180 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -9.8890 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -9.7790 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -10.9230 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -10.8560 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -9.6400 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -8.4900 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.5690 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.3730 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.2900 -4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.5010 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.8880 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.3180 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.5160 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.2810 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.6020 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.2820 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.0020 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.2640 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.7890 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.9450 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8350 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.3560 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.4390 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.8080 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.7420 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.8530 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -11.8730 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -11.7540 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -9.5880 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -7.5420 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.1690 0.6200 O 0 5 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 47 -1 M END