CHEMDIV-ZINC06807094 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 5.0690 2.4290 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.9530 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.1430 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.1900 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.6630 4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.0770 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.5360 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.3660 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.7350 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.2830 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.4580 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.6680 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.1720 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.4270 5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.6230 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -8.5480 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -9.7360 5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -9.6400 4.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -8.3460 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -7.8340 3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -8.1520 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -7.4540 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -6.6750 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -6.9300 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -10.7080 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -11.7670 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -12.8180 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -12.8160 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -11.7640 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -10.7130 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -8.2170 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.7200 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.0370 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 2.5820 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 0.6620 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.8000 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.4670 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9460 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.3800 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.8830 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.2660 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -8.8440 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -7.4850 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -6.0010 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.4940 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -11.7680 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -13.6410 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -13.6390 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -11.7660 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -9.8930 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.2790 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.9270 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.2070 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END