NCID-ZINC05086445 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4290 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0300 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7510 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7170 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.0700 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.2800 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 2.1680 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 2.0230 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 3.2870 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 4.1910 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 3.5490 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 3.9620 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.0980 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.7920 -1.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3430 0.9230 -2.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4190 5.6450 2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0350 6.1060 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 6.2230 2.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 6.6240 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 7.3540 3.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 8.3160 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 7.3260 3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 8.0470 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 5.9820 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 7.6230 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 7.7080 5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 7.0890 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 5.2210 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.7980 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.1740 3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.7910 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8720 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7110 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.0220 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.6540 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.1130 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.7970 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 3.5330 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 3.4720 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 6.8240 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 8.5700 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 7.8950 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 7.7680 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 5.5300 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 3 0 0 0 0 M CHG 1 14 1 M CHG 1 15 -1 M END