ASINEX-ZINC00079774 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0020 4.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.6040 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.6380 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.6570 4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.3550 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.6110 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.3680 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.5250 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.7770 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -4.5260 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -6.1670 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.6320 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -7.7500 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.1650 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.6870 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.2580 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.3270 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.8900 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.4260 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.8040 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -5.0600 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.0030 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -6.8560 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -6.7110 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -5.3880 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.6250 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.1730 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.5760 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.6170 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -8.3190 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -8.2900 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -6.5770 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -7.4820 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 49 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M END