ASINEX-ZINC04560214 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.3080 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.1740 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.2640 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.7910 5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -7.5800 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.0330 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.9910 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.0580 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.1640 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.1920 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.1200 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.1390 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -6.2180 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -6.7100 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -7.4860 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -5.9400 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.9180 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.9710 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -4.0400 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -5.0440 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -5.9930 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.3000 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.4980 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.6660 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.2550 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.4420 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.2630 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.9170 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.6370 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.1870 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.3080 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -5.0850 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -6.7690 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END