NCID-ZINC04536504 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.3880 1.9760 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.4690 0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 0.2590 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0210 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5490 0.4610 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.5390 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -1.7820 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.2000 1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -3.2760 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.6260 1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -1.8640 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.2080 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.1970 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.8700 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7840 -1.0400 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.4690 3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4240 -1.1250 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.3420 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.1130 5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.5960 4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.0860 1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3200 -3.9410 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.4120 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8840 -2.5240 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.5180 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.5580 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.8300 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.7970 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.9370 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.0150 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.3020 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.4530 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.4840 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.1780 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.4840 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.7120 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.8290 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.9560 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.3820 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.6160 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.0460 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.3260 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.9710 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.0210 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.4030 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 M END