ASINEX-ZINC04987966 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5220 3.6840 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.4490 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.5690 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.4430 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.1870 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.0650 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.1890 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.8130 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.5210 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.1240 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.1290 -0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6820 -1.9230 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.1060 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.2950 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.0540 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.9640 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7620 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.9100 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.6470 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.7820 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 2.1800 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 2.4440 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.3130 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.3130 -6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.1720 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.0630 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.7120 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.6530 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.7230 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 4.5700 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.5490 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.5420 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.6950 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.2730 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.2830 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.7110 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.0520 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.0840 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.7460 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.3940 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.7310 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.3360 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.5760 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.7540 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 2.5220 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.4690 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 2.7660 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.9550 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 4.1030 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.4150 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.0780 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.6050 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END