IBS-ZINC00506651 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0460 1.4870 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0030 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -0.0900 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.4460 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4580 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.3240 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.0710 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5500 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.4880 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.9640 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.5200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.5990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.1220 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.9450 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.5200 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5150 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8870 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.6530 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.0990 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.4690 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.1290 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.1180 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.5240 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.0300 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.4690 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.0750 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.8990 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.0270 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.2150 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -2.8030 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -3.4290 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.7960 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.6960 -0.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 34 -1 M END