ASINEX-ZINC00284870 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6680 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0650 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7690 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1820 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1440 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8690 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.2280 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.7490 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -7.9960 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.7220 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.2000 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.9520 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.0300 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.8840 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.0310 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.3250 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.4710 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.3280 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1210 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8490 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6330 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.3100 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.1820 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -8.4030 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -9.6960 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.7680 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.5430 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.6540 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.9160 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -5.4390 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.7000 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.4470 -4.7120 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END