NCID-ZINC05461306 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5000 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 0.0640 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.9250 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6790 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6570 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.4350 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.2080 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.2190 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.4600 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.4760 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.7870 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.2100 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5030 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.2850 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.5020 2.2060 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 -0.3650 -2.0740 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.4310 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.8100 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.8240 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.1590 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.0800 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.1780 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.5320 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.3180 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END