ASINEX-ZINC00892982 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.6950 2.4200 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.0440 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.3260 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.9850 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 2.3620 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 3.0790 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.2030 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.5480 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.3810 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.0650 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.1790 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 2.1080 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.7940 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.5520 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.3570 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.0300 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.3010 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.9970 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -1.9740 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.3050 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.0110 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -2.5560 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -2.3310 3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -3.4680 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -4.4560 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -5.2840 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -5.1110 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -4.1720 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -3.3560 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.9810 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.5290 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.7490 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.8770 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 4.1540 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.8640 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.3530 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.7910 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 1.4260 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 3.0800 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 2.5210 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 0.7880 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 0.9660 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.7990 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.3910 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -2.9700 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.7920 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.2120 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -0.6200 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -4.5690 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -6.0570 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 -5.7560 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -2.5960 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END