CHEMBRIDGE-ZINC00453583 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.6680 1.8810 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.3680 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.2730 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.6280 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.3210 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.7170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.4020 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.7020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.3180 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.6350 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.3120 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.6650 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -1.4440 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -0.8520 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 0.5240 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 1.3030 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 0.7090 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 1.1040 1.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.4410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.4200 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -5.5430 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.4610 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.8660 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.3700 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.2470 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.1040 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1450 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0020 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.7890 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.4780 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.2230 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.6240 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -2.5170 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -1.4610 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 2.3760 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.3170 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.4730 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.9580 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.4790 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -5.5280 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -6.4840 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.5370 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M END