CHEMDIV-ZINC04970313 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.6900 2.1380 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.7380 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.0420 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.5310 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.2560 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.6320 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.2100 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.4150 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.9750 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.3890 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.4790 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -2.2840 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -1.3410 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -1.4090 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -2.3730 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -2.4140 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -3.3990 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -4.3750 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -4.3650 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -3.3650 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -3.3190 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.0770 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.5400 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -5.2120 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -5.1460 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -6.2680 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -7.4570 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -7.5260 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -6.4060 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 -5.3400 2.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.6430 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.5410 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.3000 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.5970 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.1930 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.2750 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.8940 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.6460 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.7050 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -0.5460 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -1.6650 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -3.4240 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -5.1250 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -4.2180 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -6.2180 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -8.3330 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -8.4560 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -6.4590 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END