ASINEX-ZINC04161628 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4510 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0780 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.6140 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5860 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.2790 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.7450 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.5300 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.8360 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.3540 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.6500 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.5620 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.7450 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.0160 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.9620 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -2.3780 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -2.4460 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -2.7900 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -3.0520 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -2.9810 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -2.6630 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.6100 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.1020 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.9970 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.4090 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.9200 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.0300 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.2910 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.6720 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8180 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8330 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7920 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4200 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2730 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.7040 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.2470 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.3270 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.5010 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5860 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.0130 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -2.2350 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -2.8520 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 -3.3210 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.6190 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.7830 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.3780 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.2420 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.6540 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.1400 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.7870 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.3780 -5.9380 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END