CHEMBRIDGE-ZINC01166015 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6760 1.5150 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.8280 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 3.1860 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 3.4750 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 4.9010 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 5.7500 1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7770 5.5340 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 7.2140 2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4250 7.0220 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 5.5870 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.1650 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 7.8920 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 7.8760 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 7.2160 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 9.3520 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 9.8840 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 11.2620 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 12.1070 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 11.5960 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 10.2160 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 13.4300 0.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 5.4610 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 5.5420 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 5.3230 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 5.0270 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 4.9470 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 5.1660 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 4.8210 3.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.4560 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.8340 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.1120 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.1740 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1980 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.8800 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 3.7410 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 3.4810 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 3.1060 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.9770 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 7.7920 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 9.2320 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 11.6790 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 12.2770 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 9.8560 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 5.7820 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 5.3870 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 4.7200 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 5.1040 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.7150 0.8970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2410 1.4090 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END