ASINEX-ZINC04875267 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.5180 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0140 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.7560 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.2820 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -2.4330 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.9240 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.1300 3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.7210 4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.8710 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.3690 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.3630 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.1100 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.0730 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.3850 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.3740 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.0520 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.7410 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.7530 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.7670 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.2740 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.8180 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.3410 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.1230 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8360 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.0500 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8200 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.2480 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.2500 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.3690 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.5300 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.2690 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.4590 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.2080 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.0650 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.8500 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.8340 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -2.0410 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -3.2680 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -3.2940 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.7140 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.3610 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.2070 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.6100 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.2610 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.8750 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.9380 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.3820 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.5360 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -5.0600 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -6.1750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.8880 1.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.3710 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -4.6650 1.2440 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 53 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END