CHEMDIV-ZINC02724818 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 4.0780 -8.6520 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.0720 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.7180 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.9630 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.5910 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.9500 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.7130 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.0930 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1000 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.9400 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4810 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.9470 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.7280 -5.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.2860 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.1840 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.1250 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.3140 -5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.4930 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -1.6810 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -2.8140 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -3.7970 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.6180 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.4700 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.3940 -6.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3670 -3.4100 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.6710 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.3080 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.6450 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.3440 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.2930 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.3690 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -4.9200 -7.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -8.2860 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -8.3730 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -9.7370 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -6.4560 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.0080 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.6840 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.5250 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.6130 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.3250 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.1920 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.0160 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.3120 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -0.9160 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.9370 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.3840 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.3240 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.1430 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.1740 -10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.3090 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.1310 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END