ASINEX-ZINC00153496 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0480 2.9170 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.4150 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.7410 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5910 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.1740 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.3580 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.8470 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.6200 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.3160 4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.9100 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.1560 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.3080 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.4620 5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.9930 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.8100 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.5460 8.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.5420 9.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.8040 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.8900 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.9770 9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.0610 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.0500 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.9590 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.8880 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.8890 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.3090 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.4230 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 3.0900 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.0240 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.2420 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.9970 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.2150 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.9880 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.6900 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.3170 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.8510 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.4670 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.0930 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.5400 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.2040 9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.3540 10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -4.1130 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -5.7290 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.6010 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.9120 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.2220 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.5890 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END