CHEMBRIDGE-ZINC04867476 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.8880 2.0770 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.6720 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.1570 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.2760 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.6290 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.3430 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.8330 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.3680 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.7000 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.2120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.4520 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.9320 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.0560 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -6.4920 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -7.0500 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -7.2000 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.7640 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.1950 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.9060 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.4460 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -7.8750 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -7.7460 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 2.1870 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.6340 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.4630 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.7690 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.2250 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.9120 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.3620 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9580 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.1420 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.8140 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.6870 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.0950 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -6.3820 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -7.3800 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -5.8620 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -7.5600 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -8.3170 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END