IFLAB-ZINC05145516 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7400 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4500 0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1440 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2160 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.0310 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.0440 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.6180 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.1240 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4250 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7400 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.4680 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.8190 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.7900 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.4270 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.0830 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.1080 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.4100 -5.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.8200 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.0360 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1830 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8710 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8680 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8580 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.5710 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.0640 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.7770 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8720 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.1010 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.8330 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.8050 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0650 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -10.2480 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -10.3630 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -9.8990 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.9500 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.4480 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -8.4320 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.0540 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.8730 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.7810 2.5140 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END