NCID-ZINC05121080 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.4140 -0.4980 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0580 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.5150 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.1250 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.3380 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.4490 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.0120 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.1880 1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5310 3.0420 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 2.6560 3.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3600 3.6150 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.5510 4.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6560 1.0730 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.5460 3.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4070 -0.2560 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.3210 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.0290 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.0390 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.0920 4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.7500 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.5880 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.1390 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.2100 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.3600 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.0520 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4330 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.3310 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.7670 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.4640 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -1.4480 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.4410 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.0400 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END