CHEMDIV-ZINC02374463 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0250 1.5080 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1190 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.3640 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.6540 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.7840 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.7320 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 -2.4450 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.9590 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.8650 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.0360 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.2700 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.5740 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.7910 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.7090 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.4120 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.1910 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.9200 -9.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.0390 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.1220 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.4100 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.6160 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.5410 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.2530 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.8900 4.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.2210 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.4570 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.6870 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2410 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.9550 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.6320 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.8760 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.0480 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.7930 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.4310 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.7960 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.5830 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.1690 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.7490 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.2430 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.9320 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.4020 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.1010 -3.7530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2450 -1.4070 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.0160 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END