CHEMDIV-ZINC04880489 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1380 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1270 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1570 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.2120 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.0510 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.1680 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.2240 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.0630 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.3720 -4.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2780 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1480 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0420 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3550 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.3880 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.7230 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.3720 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.6040 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.3320 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.7200 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.2830 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.4730 9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.0930 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.5200 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.0290 10.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0720 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6180 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.1640 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.8760 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.1760 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.8890 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1600 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.5540 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.3530 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.3570 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.4660 9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.4450 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END