ASINEX-ZINC04908804 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3020 1.4080 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1030 0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -0.8300 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.3010 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.8200 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -4.2740 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.4880 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.2960 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.3550 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.0750 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.0290 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3470 -2.2920 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.5350 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7530 -0.3320 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.2570 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.5860 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.5960 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.3590 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 1.6460 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 2.8460 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.3470 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.5880 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.8800 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.9300 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6880 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.4020 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.7360 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.4760 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.2170 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.4540 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.4230 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.7020 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.9290 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.6700 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.6520 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4840 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.6970 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 2.2990 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.7850 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 0.8620 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 3.6300 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 3.0520 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5480 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.0670 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.2180 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.5470 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.2100 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.4750 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.5700 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.3040 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.6700 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.2210 -0.7350 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 13 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END