NCID-ZINC05022085 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2500 0.8700 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.5960 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -1.0400 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.7700 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.2080 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.5000 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.9020 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.0110 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.7180 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.3150 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.7500 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1340 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.8290 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.2100 -2.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.5540 -3.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.3580 -2.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.3140 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.3220 0.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.2500 -2.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.6780 -1.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.2600 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.4050 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.0160 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.1340 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.5050 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4840 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.1060 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.3260 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.2970 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.1960 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.9110 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.3250 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.0220 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.6960 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.8080 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.2410 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.7640 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.3490 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END