CHEMBRIDGE-ZINC00201079 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.0020 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.8250 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.1160 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.5960 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.8000 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.4890 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.4800 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.4360 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.1240 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.7860 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.0610 -3.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.0250 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.8360 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.3100 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 5.3100 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 6.5080 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 6.7210 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 5.7320 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 4.5280 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 7.8970 -5.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.4570 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.7570 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.6090 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.1840 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.3050 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.3570 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.9660 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.3050 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.2120 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 5.1460 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 7.2830 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 5.9020 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 3.7560 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 M END