CHEMBRIDGE-ZINC04685136 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.4450 1.4670 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0210 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.1080 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0190 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6560 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7100 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.2150 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.7590 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9420 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.1400 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.8990 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -8.3540 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.9150 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -10.2710 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -11.0810 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -10.5280 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -9.1690 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -11.3240 3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -10.6890 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -12.4170 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -12.9180 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.3440 3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.6700 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.9380 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8720 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2430 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6730 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0840 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.8240 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.1120 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.6920 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.2860 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -10.7040 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.7390 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -10.2040 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -9.9420 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -11.4350 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -12.4390 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -12.7010 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -13.9960 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.3900 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.9100 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END