CHEMDIV-ZINC03895888 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 1.2830 2.8760 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.4950 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.4600 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.9200 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.2980 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2630 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.1180 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.3300 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.0750 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.6410 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.5640 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3300 -0.7710 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.9000 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.7820 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -1.8100 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -4.1570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.2640 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.4760 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.7600 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -0.3820 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -1.1030 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -0.7290 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 0.3670 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 1.0890 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 0.7190 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 0.7350 -7.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 1.8740 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.8530 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.6140 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.1450 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.5180 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.4380 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.7300 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.6580 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.8970 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.2820 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.5320 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.2400 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.8550 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.0950 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.9160 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.1570 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.6770 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -2.4110 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -0.8500 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.2160 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -1.6720 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -4.8500 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -4.0740 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -4.5280 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.6600 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.9580 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -1.2910 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 1.9420 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 1.2840 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 2.0580 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 2.7460 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 1.6860 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 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 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END