NCID-ZINC05567064 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.1930 1.8560 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.3930 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 0.2460 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.0250 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.8490 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4820 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.5910 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.0660 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.5760 -2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 -1.2580 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.9850 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.6530 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.9140 -3.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2900 -1.1460 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.6190 -3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5690 1.0710 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.2690 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 2.0380 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.9460 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4320 -3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7540 -1.0920 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -2.9740 -3.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6760 -3.3520 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.5060 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -4.9320 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -5.1170 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.5620 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.0180 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.8650 -4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -0.8050 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.1820 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.0190 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.5090 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.0330 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.0520 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.7010 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.3090 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.0340 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.6620 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -3.2220 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -3.1460 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.6140 0.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 42 -1 M END