ANALYTICONDISCOVERY-ZINC04236051 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2120 -0.7090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5670 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.2780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.6570 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 6.3410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 5.6350 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.2520 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 6.5300 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 7.7810 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 7.6780 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.6460 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.1380 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.7710 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.4140 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.1640 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.8500 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.1880 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.2840 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6530 -1.4110 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.8670 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.0530 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.0900 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.1360 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.7250 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -5.8440 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5490 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9520 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 3.7480 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 6.2060 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 3.7040 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 7.8920 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 8.6150 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.6510 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.1150 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -2.4570 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.8970 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.5970 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.9470 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5210 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -5.3220 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -5.8520 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -7.7210 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -7.2250 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -7.7110 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END