ASINEX-ZINC05045380 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 5.5490 -0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4400 6.3080 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 5.9930 -2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 6.0670 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 5.6830 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 5.6370 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 6.3780 -4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 7.3460 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 8.1450 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 7.6960 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 6.7760 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 7.1090 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 8.3500 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 9.2700 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 8.9470 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 10.4870 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 10.7520 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 4.2350 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 4.1910 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 2.9680 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 1.8520 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 1.8560 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 3.0420 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 5.2580 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 5.8070 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 6.3980 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 8.6040 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 9.6600 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 10.6790 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 10.0220 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 11.7550 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 5.1010 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 2.9240 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 0.9220 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 3.0400 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END