ASINEX-ZINC00887065 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.4380 -0.3730 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.3960 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.7030 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.6020 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.6100 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.7220 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.8260 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.8090 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.1020 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.0540 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.0070 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.4310 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.3870 6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 2.3120 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.5740 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.5550 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.4320 9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.3830 10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.8710 9.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.3580 2.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.7840 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.3560 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.0400 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.4650 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.0000 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.1110 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.6870 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.1550 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.6940 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.0950 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.6310 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.6250 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.3600 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.2440 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.5170 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.3120 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 3.5110 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.9140 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.9150 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.4510 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.0470 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 3.2510 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.8730 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 4.2950 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 4.0590 10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.0170 11.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.5960 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.5500 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.5550 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.6070 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.4450 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.1560 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.9010 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END