CHEMBRIDGE-ZINC02880747 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3100 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8880 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.2660 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1220 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.5120 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.0050 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.1470 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.7810 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.9050 3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 3.3770 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.6840 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.2410 6.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.7950 5.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.3750 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.7540 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.3310 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.5420 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.1580 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.5740 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.3080 9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.8910 10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -1.1550 11.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.1630 11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 0.9740 12.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 2.3120 12.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 2.8940 11.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.1410 10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.7550 10.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.0080 9.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.2910 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9020 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.2950 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.2710 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.4020 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.5420 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 4.2770 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.6080 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 3.6060 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.1920 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -4.3760 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -5.4030 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -3.9960 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.5020 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.9550 10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 0.5380 13.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 2.9310 13.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 3.9580 11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 2.6050 9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END