CHEMBRIDGE-ZINC02479749 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.9160 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.4020 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.6940 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.5500 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -3.2400 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.7550 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.4390 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.6070 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.0920 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.4000 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -3.9240 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.2540 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.9080 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.1520 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -3.5790 6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.8960 8.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -3.1550 9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.5400 10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -1.8970 9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.8060 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.0630 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.3630 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -5.0120 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -3.5090 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -3.6310 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.5210 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.8560 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -3.9720 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.7230 11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -3.7340 11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.4360 10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -2.0910 10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -1.0800 10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -1.6230 8.8800 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END