NCID-ZINC04934103 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2480 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0260 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.0100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7850 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -0.0990 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.5650 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -0.8670 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.4030 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7740 -3.0030 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.3240 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 -4.0170 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.4770 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.6990 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.0600 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.5380 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.4260 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.8120 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.1300 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.6650 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.0020 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.9510 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 M END