ASINEX-ZINC04025213 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.1350 1.9920 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.5020 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.1890 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.4820 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2500 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.4320 5.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4390 -0.3710 6.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 -1.4060 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.3130 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.9450 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.2010 7.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7500 -0.2850 8.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.2800 7.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 0.1170 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.7640 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 2.4850 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 3.8500 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 4.5020 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 3.7900 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.4150 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7450 5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 1.2670 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -0.8330 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.3390 9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.5170 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.1930 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.4500 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.4040 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.2000 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.2410 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.4520 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.5190 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.2200 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.2870 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.7260 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.8610 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.8660 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.9940 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.9780 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 4.4070 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 5.5700 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 4.3010 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 1.3370 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 1.8240 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.6860 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -0.8690 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -1.7920 10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.3030 9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.0960 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.0030 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.4870 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.5400 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.6820 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.9390 -0.4410 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 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END