NCID-ZINC05833939 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2350 1.2250 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.2860 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.6850 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.9940 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.2020 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.4130 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.4470 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5800 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.5230 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.1990 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.9770 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.3950 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.3730 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.8750 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.5470 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -4.9660 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.1200 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.4150 -1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9790 -6.2640 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -7.1770 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 -6.7080 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.9320 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.6700 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -9.1420 -3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -9.0920 -5.2920 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -7.6670 -5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -7.0560 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -7.4470 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.7180 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.5300 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.5880 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.7500 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6200 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.0500 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.4240 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.6250 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.4230 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -9.2320 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -8.8870 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -9.4090 -6.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5030 -10.1660 -5.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 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 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END