NCID-ZINC01568075 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.7320 -0.9210 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2640 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1210 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.5990 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1390 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.3360 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.2530 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 3.6150 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 4.0600 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 3.1400 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.7710 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.8680 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.6100 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 4.5430 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 4.9780 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 4.4890 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 3.5620 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.1250 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 5.0390 -7.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 4.5380 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 5.6890 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 5.8780 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 7.0410 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 7.9810 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 7.8660 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 6.7120 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 6.6000 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 7.6060 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 8.7470 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 8.8810 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 10.0080 -0.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5920 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.0050 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.6350 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.8200 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.5840 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3950 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.5900 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.6820 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.1300 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.3240 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.3010 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.6580 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.9090 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 5.1190 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.5840 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.9250 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 5.7000 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 3.1830 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 2.4050 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 4.3730 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 5.1220 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 7.1770 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 5.7210 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 7.5190 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 9.7710 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.6610 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 57 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 46 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 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 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 M END