CHEMBLOCK-ZINC00049395 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2870 0.7540 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3820 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.7360 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.0430 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.8930 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.3380 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.1140 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.2950 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8880 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9470 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.8740 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 3.4820 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.1700 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.2420 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.6310 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.8220 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 4.7070 4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 5.0590 5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 4.4120 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 3.6140 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 4.5340 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 5.4010 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 5.5090 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 4.7610 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 3.9000 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 3.7770 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.5050 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.8940 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.6740 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.2570 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.2610 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.8180 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.3820 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.4020 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.4680 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.8300 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.0350 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.7970 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.8110 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.6060 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 3.1150 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 4.1990 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.0020 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.9100 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 5.9850 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 6.1790 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 4.8500 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 3.3200 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 3.1010 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END