NCID-ZINC06005906 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 4.2280 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 3.7590 -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 2.8970 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 3.6690 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 6.0740 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 4.6550 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 4.7760 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 5.1380 -4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 5.6040 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 5.9980 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 6.4670 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 6.5470 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 6.1580 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 5.6930 -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 4.5310 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 3.5830 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 3.6670 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 2.7500 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 6.0260 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 6.2090 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 6.9130 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 3.7590 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 4.5560 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 5.5240 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 5.9350 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 6.7720 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 6.9150 -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 0.2610 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 -5.9240 4.8240 0.1740 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END