NCID-ZINC01750477 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0160 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -0.4000 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5060 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.1840 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.7400 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.9420 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.4910 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.8470 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.6340 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.0740 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.1070 4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.0570 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.1120 7.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4900 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6300 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.3650 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.1180 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.2160 -5.2330 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8970 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8680 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8660 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.4160 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.4550 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.4290 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.2810 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.0160 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.7020 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.4290 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.1090 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.4810 8.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.0090 9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END