CHEMBLOCK-ZINC00108748 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4200 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1710 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9110 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.1600 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.5920 6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.6010 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.1820 5.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.9900 7.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.3640 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.3660 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.9910 6.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.7980 8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.7970 10.0350 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 -1.0200 -0.3810 0.0100 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 -1.0350 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.3970 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.3360 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5310 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.0370 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -4.8720 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -3.2720 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.5640 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.7320 10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.8260 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.1460 10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END