IBS-ZINC00542863 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1520 -0.5990 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0090 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6110 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.0900 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.7010 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3580 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.7430 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.6950 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.3760 -5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.3920 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.2140 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.6100 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.3070 -6.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.3040 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.6970 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.3370 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.6000 -10.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.2180 -10.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.5660 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.8190 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.9510 -6.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.6230 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6020 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.0220 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.7930 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.2960 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.2410 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1450 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.4210 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.3810 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.2730 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.4160 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -4.1060 -11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.6470 -11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.4870 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 3 0 0 0 0 M END