NCID-ZINC02035228 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -0.8270 -0.5320 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.5150 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.0880 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.9370 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.0580 3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1970 0.4680 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 2.4580 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.6040 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 3.0250 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.1670 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.0910 6.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.3680 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.3540 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.3010 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.0400 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.5160 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.5200 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.1350 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.8440 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.6870 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.0760 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.6020 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.2050 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.3630 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.6510 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.0060 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 4.0330 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2220 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.5750 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.4040 4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.9710 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 1.3490 4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.4130 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END