CHEMBRIDGE-ZINC02932468 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.6940 -1.9970 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.1480 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.7840 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.6350 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.2660 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.2600 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.7950 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.3210 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 3.7220 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 5.0650 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 6.0700 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 7.4130 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 7.7730 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 6.7810 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 5.4340 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 4.2460 0.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 8.6360 0.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.5480 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.9800 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.3760 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6190 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.7550 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.0620 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.7130 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.2920 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.4690 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.6490 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.6790 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.6180 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.6630 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.4430 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.3990 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.6710 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.7200 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 5.8380 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 8.8190 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 7.0620 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.7820 1.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3390 -0.1300 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END