NCID-ZINC01651588 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0140 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.6820 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.1120 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7350 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.1980 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.8280 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 3.0130 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 3.5560 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.9300 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.8610 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 3.4600 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 3.0300 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 4.9240 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 3.6450 9.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 2.8760 10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.1390 10.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.2830 9.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.2010 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0590 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.2020 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.2870 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 4.4680 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 3.4350 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.3890 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 5.2740 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 5.3660 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 5.2180 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.5380 11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 2.1530 10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.8620 10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.5430 11.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.4410 4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 36 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 17 35 1 0 0 0 0 M END