NCID-ZINC05011175 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.6880 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0560 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7260 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6450 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0050 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7830 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1840 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9420 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2290 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.9880 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.3840 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.1460 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.5300 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.1410 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.3720 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.3040 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.7660 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.6580 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6040 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0760 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4930 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.8600 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.8640 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.2240 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.6660 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.2940 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -11.1140 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -11.1940 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -11.0760 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -8.5110 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -9.2880 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.6920 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END