CHEMBRIDGE-ZINC02901704 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.8020 1.1610 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.2710 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.7180 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.0670 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1630 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.6260 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.9710 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.8770 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4110 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.0640 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.3130 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.0680 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.5380 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -9.3220 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.8410 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.6860 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.5940 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.4400 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.6630 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.8490 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -8.8230 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -7.6180 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.4360 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.4540 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.6800 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.4910 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.3850 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.9270 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.3280 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.1080 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.7040 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.7710 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.7390 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -9.7900 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -9.7450 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -7.6010 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -5.4970 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.5300 2.9370 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END