NCID-ZINC04102368 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.2030 -0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3470 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.3790 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.4930 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 2.2320 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.1960 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -2.6230 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5500 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.7240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.6300 -0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -2.1570 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.1580 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.5840 -1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -5.6640 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.9050 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.8600 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.2360 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9360 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.5920 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 3.6300 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 4.3160 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.6400 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.9290 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.5210 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.7940 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.3550 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.5080 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5840 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.5070 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.3160 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.4390 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.4760 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1780 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 37 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END