NCID-ZINC05811021 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.7180 -4.1360 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.8050 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.1080 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.7420 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.0730 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.7700 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.9810 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.6220 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -1.0010 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.5860 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.7060 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.0350 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.1750 -5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.9600 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.0530 -6.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.6440 -6.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.2030 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.5540 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.1680 -6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.5460 -4.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1100 -0.0550 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.9020 -5.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 1.8290 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.8640 -4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 3.2650 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9740 -3.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 1.5930 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.8860 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.7630 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9630 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 3.9240 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.3360 -5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.6810 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.8720 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.6300 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.0060 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.2480 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.0750 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.6050 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.8140 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.6000 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.0240 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.6730 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.4260 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 4.5570 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.1840 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END