NCID-ZINC01720240 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3310 2.3550 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.4680 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.5320 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 3.9700 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.4350 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.7340 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 6.5620 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 6.0930 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 4.7950 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.9640 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 3.3680 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 4.3490 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 2.5400 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 3.0780 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 2.3190 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 1.0220 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 0.4840 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.2440 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.7130 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.3750 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.0170 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.7730 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 2.0800 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.5530 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.2160 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 6.1000 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 7.5770 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 6.7410 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 4.4280 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.9490 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 4.0920 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 2.7390 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 0.4280 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.5300 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.8260 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8530 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.2170 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 37 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END