CHEMBRIDGE-ZINC01115260 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.5750 0.9080 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.2620 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.8150 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.8450 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.9720 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.0340 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.8110 -2.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.1880 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.1980 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.4920 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.5000 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.2160 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.9230 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.9170 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.2240 -8.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.3390 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.9560 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3980 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.5620 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.7280 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.1830 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.5690 5.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.4400 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.5550 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.2540 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.1570 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.9140 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.7800 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.8880 8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.1200 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8150 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.8530 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.9240 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0720 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.1280 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.9330 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.9480 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -3.4810 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.4720 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.6110 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.4000 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.9140 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.1880 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.5260 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.2630 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -5.6140 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.3760 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.7880 9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.4200 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END