ASINEX-ZINC00828381 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.0350 -1.5100 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.3470 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -2.5420 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.6740 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.3760 2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -2.9510 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.4000 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.3300 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.4430 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.6180 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.6820 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.5750 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.6310 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.0380 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.5430 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.9890 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5020 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4570 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.8940 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.3810 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.4340 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.7420 -6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.8540 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9500 -6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.6220 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.7410 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.9220 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.0360 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.9770 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.8010 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.6810 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.0520 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.5620 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.3180 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.2380 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.2540 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.9720 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.3940 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.0750 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.0390 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.1610 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.0800 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.8160 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8740 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.5430 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.3640 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.7490 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.9540 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.0700 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.9760 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.7640 4.3500 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 27 47 1 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