ASINEX-ZINC00874278 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3610 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5210 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0500 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 1.1240 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.2010 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1620 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.3860 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.6500 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.6890 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.4670 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5210 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -0.8690 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.1340 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.3480 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.0720 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5890 3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.0730 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.3370 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.9920 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.3910 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.1250 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5350 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.4660 8.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.7660 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.0380 8.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.3340 8.5680 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 0.6780 -1.6100 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1990 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.0430 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.8940 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.8930 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -1.2900 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -0.2860 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.0280 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.8380 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.9040 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.0700 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.4710 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8070 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.9750 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.5190 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.1210 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.4530 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.7150 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 3.7380 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 3.9960 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.2590 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END