NCID-ZINC01592119 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1810 -4.6030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5350 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 -6.9280 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.9300 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 -8.0160 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.3070 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4110 -6.7100 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.7890 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2260 -4.3810 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.4900 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.1640 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.7400 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.6100 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.4530 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -7.0700 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -4.4660 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.5040 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.2770 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -6.2460 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -6.6680 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -8.0340 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END