NCID-ZINC05883328 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1290 -0.7610 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.9050 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.7820 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.5130 2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 0.3290 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.1600 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.5730 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.0310 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.1050 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 0.5710 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 1.3150 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.4020 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.7190 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.6200 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.0590 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.4640 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.2310 4.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5720 -0.4940 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6830 3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.3320 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.0960 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.4810 5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.1660 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.3290 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.0380 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.4850 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.4740 8.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.0990 8.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.2250 7.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.6070 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.3270 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.2670 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.8930 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7210 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.2120 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.6960 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.6830 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 0.5120 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 1.8320 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.9770 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.5000 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.3070 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.5470 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.6550 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.9650 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.0910 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.9600 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.7430 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.4250 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.0750 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.3550 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.8570 6.5030 O 0 5 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 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END