ASINEX-ZINC04478351 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1060 1.4190 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1070 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6270 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.9540 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7260 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1550 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.7760 4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.1040 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.6730 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.9990 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.7560 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.1910 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.8650 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.3240 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.9650 5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.3410 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2300 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.1320 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.3780 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.2690 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.0940 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.2000 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.0370 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.0680 6.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.4050 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.5290 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4810 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.6940 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.7070 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.7970 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8390 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.0030 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.9900 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.0840 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.6620 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.0050 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.7810 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.2190 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.6590 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 0.5870 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 0.8090 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.4040 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.7810 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3150 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.1400 7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.4140 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END