ASINEX-ZINC04952163 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3460 1.6430 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.1460 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5880 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9810 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6700 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.9280 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.5340 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.1830 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -4.5430 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.7620 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 -5.3390 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.4320 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.9950 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.8060 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.7550 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.5780 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -5.5470 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -6.3060 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -6.2740 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -6.9720 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -7.4880 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -5.7730 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.7890 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.2920 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.3830 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.2940 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.8630 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.5170 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.6020 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.0380 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.0290 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.0660 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.9900 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.0790 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.5210 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.4200 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.0170 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.1370 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.7060 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.1930 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.6150 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -5.9910 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.5070 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -5.8660 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -7.3470 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -6.7500 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -5.2330 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.6460 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.7680 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.0170 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.1840 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.1150 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.8940 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -6.9380 -0.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END