NCID-ZINC04532772 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2910 1.4830 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0280 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -0.7470 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.2690 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.6630 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 -2.1750 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.0740 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4390 -2.2220 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.5540 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.2200 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.7360 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.3590 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.1110 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.1500 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.5530 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.9080 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.8910 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.5040 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.1460 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -8.1780 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -9.2090 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.1840 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.5710 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.2110 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.0450 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.8710 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.0590 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.6950 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.5000 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3870 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6750 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6870 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.5590 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.8240 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.8120 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.1950 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.2300 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.8880 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -10.1640 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -9.1000 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -9.2410 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.2470 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.7620 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.9790 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.3800 -3.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END