NCID-ZINC05812015 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 2.3180 -0.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.3810 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 3.4280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.2210 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.5310 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 4.3100 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.9060 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 6.4500 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 6.8690 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 6.8240 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 6.9580 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 5.7000 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 8.0990 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 8.4920 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 6.9010 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.8350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.3330 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 4.5620 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 4.4870 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 7.9100 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 8.8950 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 9.2950 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 6.6410 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.3940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8040 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6800 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END