CHEMDIV-ZINC04686690 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 3.9160 -4.2200 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.9340 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.3550 5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.1990 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.6340 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.5410 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.1550 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.5940 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.5840 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.1980 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.9340 4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.7680 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.8350 5.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.1820 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.0690 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.2800 4.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5210 0.6320 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.4260 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.5360 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.2180 5.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 2.3520 6.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 3.2280 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.6500 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 3.8330 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 3.4880 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.1900 8.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0280 4.0660 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 2.0060 7.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 1.7940 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.7760 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.8440 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.9250 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.6620 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.9890 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.2300 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.1650 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.1120 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 0.9810 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 2.0740 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.0760 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.7630 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.2750 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.9400 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7580 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.4460 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.7930 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.1760 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.5540 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.7690 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.3190 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.7740 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.8960 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 4.0460 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 4.7100 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 2.6120 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 4.3310 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.9890 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.5300 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0670 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 3.6870 10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.6320 10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.9680 9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END