CHEMDIV-ZINC06910934 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0230 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2570 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2850 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.5020 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.2770 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.8830 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.0670 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.9920 -11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.0320 -11.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.2440 -11.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.2810 -12.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.1050 -12.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.8930 -12.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.8560 -11.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2710 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.4260 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.4030 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.3910 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.6370 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.1480 -9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.3950 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.0080 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.7420 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.1770 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.9340 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.0600 -11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.8350 -11.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.1630 -11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -5.2280 -12.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.1330 -12.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.9740 -12.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.9090 -11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.5710 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.0990 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0000 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2400 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0660 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6260 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.0740 -9.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 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 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 57 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END