NCID-ZINC01562383 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.9530 1.4120 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.0710 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.8620 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.2210 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7930 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.9960 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6380 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.6130 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8600 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.3160 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.3080 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.4670 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.2840 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.9680 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.2150 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.6500 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.8770 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2400 4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.2200 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -9.3470 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.9260 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.7740 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.6080 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.4160 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.8380 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0190 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9190 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.8830 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.4840 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.6350 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.1370 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -9.5180 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.0480 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -10.2640 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END