ASINEX-ZINC04118969 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 3 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 0.7410 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9810 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4900 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.9830 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.4820 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8540 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.3470 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.4760 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.1100 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.6100 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.0070 5.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7610 -5.2100 5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.2410 6.4000 O 0 5 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 1.7720 -0.1590 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1370 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.5800 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1380 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.3570 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.3360 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.5350 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.4130 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.4320 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.5440 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5130 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.1410 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END