NCID-ZINC01590920 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.6740 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.1690 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.6980 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.2020 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.6950 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.6030 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.3290 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.0270 3.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1660 -4.0290 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.0490 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.7180 4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.0290 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.1120 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.2260 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -3.7200 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -4.3940 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -3.7100 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -2.3620 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -1.6740 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -2.3450 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.9490 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.8350 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.1570 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.0680 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.0970 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.2150 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.3110 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.7470 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.1120 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.3030 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.0440 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -5.4480 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -4.2350 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -1.8400 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -0.6210 2.1080 H 0 0 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END