CHEMDIV-ZINC02465470 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5580 1.6180 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.2930 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.1830 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.6410 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.9670 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.4750 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.8610 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 4.9170 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 5.9840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 5.6010 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 4.2750 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 7.3410 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 7.7310 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 8.1420 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 9.5280 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 10.4160 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 11.8690 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 14.2190 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 15.0710 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 14.8940 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 13.5350 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 12.6000 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.4540 1.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.9700 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.3650 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.2520 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.5930 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 4.9330 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 7.7180 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 9.6230 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 9.8060 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 10.3210 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 10.0580 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 12.0170 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 12.2170 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 14.3050 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 14.4880 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 16.1300 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 14.8280 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 13.4750 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 13.2550 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 12.8560 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 11.5610 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 12.7520 0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2210 12.4840 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END