NCID-ZINC04577777 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3190 1.7170 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1960 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -0.0580 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.4220 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3790 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.7400 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -2.0580 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.3160 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.1780 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.5200 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.3800 3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -1.3280 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.1710 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.9160 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.3650 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.8950 6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.4280 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.9710 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.1570 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.1080 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.1240 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.0780 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.4630 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.1120 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.8590 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.7230 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.2640 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.0340 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.5770 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.8410 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.2330 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.0020 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.4740 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.8590 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.3520 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8880 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END