NCID-ZINC05707493 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3480 0.5990 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.8230 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.3770 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.4870 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.9350 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.4890 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.0330 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.6350 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.8360 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.2030 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.4590 -4.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1210 -1.0750 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.9640 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.2250 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.5200 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.0140 -7.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0130 -0.6300 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.7540 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3560 -8.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.5840 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.9930 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.8080 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.4570 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3900 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.3920 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.4720 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.5690 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.9200 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.5020 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.5040 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.3930 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.3160 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.3490 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.4660 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.2970 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.8400 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.9040 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.7050 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.3180 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.1390 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.4780 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END