ASINEX-ZINC03114701 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -1.9950 -0.8470 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.0110 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.1300 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.2360 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.3540 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.3720 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.2690 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.1440 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.9980 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.8310 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.2450 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.0900 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.3880 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.9010 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -8.2400 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.7110 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -7.8830 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.5800 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.0580 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.7190 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.8740 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.6840 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.3120 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.5630 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.1780 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.4500 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.3040 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.5610 -9.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.9810 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.8200 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.0440 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.8770 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.0030 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.2140 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.5030 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2800 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.9610 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.4840 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -4.7060 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -7.0280 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -8.8950 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -9.7410 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.2810 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.9490 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.3890 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.0540 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.5270 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.1840 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.2480 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 2.3280 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.4490 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END