NCID-ZINC01694825 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -1.4750 0.1590 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.2550 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.1750 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5890 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.8560 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -4.5380 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.7990 -4.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 -4.7720 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.7420 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.4320 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.5230 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.3460 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.5540 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.7030 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.6790 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.1030 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.7740 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.7990 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.6560 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.6310 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.1090 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.1340 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.7020 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.7690 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.0030 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.1240 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.4160 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.8310 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.5390 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.2620 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.5130 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9800 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.6620 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.9280 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END