CHEMDIV-ZINC04909738 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 2.4770 1.6050 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.0880 -2.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5690 -0.1380 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.4850 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.9970 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.6500 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.0040 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.5410 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.1880 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.2420 -2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 -4.5470 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.7980 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.0700 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.5670 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.7930 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.5310 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.0370 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.7800 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.7560 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.5740 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7680 -3.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -4.2360 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.2380 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -7.2530 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.4480 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -9.3210 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.2240 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.8300 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.3050 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -7.1490 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -8.5240 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -9.0640 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.1480 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.8300 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.0120 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.0520 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.2790 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.0200 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.4010 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.2040 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5220 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.7130 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2120 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.2410 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.8950 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.7800 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.1760 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.7070 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.1440 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.2360 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.7420 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -9.1780 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -10.1360 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.0540 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.1850 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.8880 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END