NCID-ZINC05064975 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8970 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0840 -4.4150 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.3110 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.8900 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -5.5730 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.6840 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.1030 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.0470 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.5480 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.3600 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.5030 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.7170 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -6.2550 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.5780 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.3630 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.8230 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3110 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.2210 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.8080 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.7790 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.8080 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -6.0220 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.2190 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -6.2460 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -7.2040 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.9990 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.8350 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.8720 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END