ASINEX-ZINC00355288 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6910 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4950 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7960 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.3010 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.2960 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7910 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.5980 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.3920 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.8550 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -3.5140 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.7200 -9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.2570 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.7590 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.4280 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4430 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.7850 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.3550 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.6460 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.2230 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.9140 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.8980 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.8700 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.4470 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.1950 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.1780 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.3170 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.6730 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.9220 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.9960 -11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.5740 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.7950 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -3.8430 -10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -5.1890 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.4390 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.1160 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.5380 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.9390 -5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.1530 -7.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 52 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 53 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END