NCID-ZINC04972252 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 3.8150 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6750 3.1660 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 5.2720 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6720 5.2910 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 5.8010 2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6210 6.8240 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 4.8530 3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8630 5.4240 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 3.9190 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 4.1010 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 3.3130 4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 5.7290 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 6.0190 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.3700 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.8980 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.4500 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 4.8170 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.8080 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 6.0470 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 6.9380 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END