NCID-ZINC06005889 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.9170 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 4.3110 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 4.2290 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 3.7600 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 3.3630 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.8960 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 4.7760 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 5.1390 -4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 5.6050 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 5.9990 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 6.4680 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 6.5480 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 6.1590 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 5.6940 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.9790 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 4.5320 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 3.6960 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 3.5830 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 5.9370 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 6.7740 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 6.9160 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 6.2230 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 5.3950 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 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 M END