ASINEX-ZINC04969551 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -4.9880 2.0800 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.6680 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.1900 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2510 -0.4100 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.0130 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.4640 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.7600 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.5770 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.2320 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.6200 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.1180 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.9780 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.3080 4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.8290 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.9840 3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.6570 4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 1.2760 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 2.0160 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 1.1930 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 1.9780 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 1.8960 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 1.0370 7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 0.2560 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 0.3340 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -0.6780 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.5320 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 3.1050 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 2.0130 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 1.4150 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 2.2720 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.8230 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.2040 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.6560 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.1340 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.6170 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.7870 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.0740 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.3230 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.6900 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.8470 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.6290 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 2.6480 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 2.5040 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 0.9760 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -0.2730 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -0.1550 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -1.5390 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -1.0140 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.4710 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.7080 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.8170 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 8 39 1 0 0 0 0 9 10 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 40 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 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 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END