NCID-ZINC01568074 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5330 1.1820 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.2350 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.0840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4350 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.9720 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.1220 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.7700 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.3880 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.1410 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.5160 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.4920 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.2070 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -7.4910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.7540 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -9.6960 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -9.3960 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -8.1320 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.1920 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -10.3820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -10.6640 -0.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9320 -10.2200 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -11.3360 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -7.7070 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.6430 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.6940 1.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0640 1.1100 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.6630 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.7130 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.0710 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.5030 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.1410 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.0190 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -10.6710 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -7.8520 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.2160 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.1140 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -8.4910 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.4590 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.5950 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.2950 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.6450 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.9160 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.5110 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.8930 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -10.9670 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -10.7160 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -11.6520 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 2 0 0 0 0 1 42 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 20 1 M CHG 1 25 1 M END