CHEMDIV-ZINC03022544 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5240 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0140 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.5680 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.9130 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.5420 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.9080 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.6520 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.0210 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6550 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -6.0380 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.8380 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.3690 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.2860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -8.8280 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -10.1800 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -11.0020 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -10.4700 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.1180 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -11.5220 -0.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -10.6830 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -12.6300 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -12.1170 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -11.2060 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -11.6980 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -10.6460 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -10.1090 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -9.1360 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -9.8010 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -11.1830 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -12.3270 -0.5770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.9680 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.9630 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.7180 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.1790 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.4240 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.9630 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.3980 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.5990 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.1640 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -6.4210 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -8.1890 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -10.6000 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.7030 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -13.0700 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -10.2030 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -12.5170 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -12.0680 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -11.0410 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -9.8240 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -10.9360 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -9.6030 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -8.3390 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -8.7010 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -9.9160 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -9.1510 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -11.4550 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -11.9200 -4.6490 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END