ASINEX-ZINC02071161 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0230 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.4590 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.2230 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.7220 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.7140 7.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.5940 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.9080 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.6510 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.6890 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.9500 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -9.2080 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -8.1990 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1140 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6560 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6330 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6370 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.1960 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.7150 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.9030 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.3840 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.0980 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.5790 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.6890 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -7.4960 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -9.7530 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -10.2090 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -8.4090 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.2780 2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.8270 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END