ASINEX-ZINC02961979 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3320 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3310 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2800 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6350 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3680 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.4320 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.5480 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.2320 7.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -4.6630 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.4670 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.1560 8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.2010 9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.5020 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.5370 7.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.6490 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.6680 9.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.9660 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -8.0850 10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -9.3170 11.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -10.4320 10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.3200 9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -9.0930 9.0000 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 0.0300 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.2190 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.1940 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.5360 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.0750 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.0810 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.9800 10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.6670 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.2770 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.1830 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.2810 10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.5780 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.3200 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.2160 11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -9.4100 12.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -11.3930 11.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -11.1940 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -9.0070 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 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 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 48 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 M END