CHEMDIV-ZINC00968360 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -4.5110 2.4810 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.4720 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 1.7370 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.0350 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.0860 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 1.5480 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4260 1.8730 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.9030 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.5610 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.8270 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.1760 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1440 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.4220 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.5000 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -2.6710 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -3.7790 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.7200 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.5500 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.2570 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0780 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.1930 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.4910 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.6780 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5660 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.5070 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 3.0210 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 3.0770 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.3020 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.6740 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -0.2230 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.5980 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.9820 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.3960 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.1590 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.2650 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.8920 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.6650 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.6500 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.7230 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -4.6910 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.5860 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.5190 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.1460 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.0540 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.5830 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.9170 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.7250 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 2.2990 1.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4420 3.2500 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END