NCID-ZINC04353098 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4790 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0160 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6610 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.9500 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5920 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.8320 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.0560 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.7280 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.1000 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.8120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.1550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.7820 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.9260 -0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.1240 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.3630 -1.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.7510 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.8480 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.5310 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.1360 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.0530 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.3540 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.6390 -4.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.1860 -5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.2480 -4.8890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9980 1.7150 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8990 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9060 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.5480 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.4620 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.9350 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.1740 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.6210 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -7.8870 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2700 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.1580 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.3780 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.6760 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4940 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 22 1 M CHG 1 24 -1 M END