ASINEX-ZINC04170382 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1180 1.8220 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.3040 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -0.1280 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.2010 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4070 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.1330 0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1760 1.2210 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.1890 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.4830 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.3530 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.1850 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.3000 5.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.4690 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.4290 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.2530 5.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.0500 5.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 1.5370 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.4310 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.1040 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.1110 6.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.8360 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.3570 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.2050 7.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.1820 8.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.2050 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.1340 9.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.3310 7.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.7140 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.0740 9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1650 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.1270 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.3500 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.2930 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.2500 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.0820 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.4990 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.2610 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.0980 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.5700 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.0940 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.4470 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 4.0530 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 3.9700 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.3480 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.0070 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.9630 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.6120 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.6870 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.7060 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.5620 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 3.6030 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 2.4760 10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.8070 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1410 2.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1630 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 54 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 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 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END