CHEMDIV-ZINC00223240 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.3760 1.4400 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.0560 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.6180 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.9500 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.5600 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.9120 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.6620 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.0500 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.6990 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.0330 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.8700 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.2390 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -9.0000 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -10.2720 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -10.6750 0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -9.0280 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.4670 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -7.1940 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.4080 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.6130 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -11.2560 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -8.3830 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9320 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.8690 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.5860 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.5480 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.2020 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.9770 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.3870 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.6320 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.2240 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.3950 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.7060 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -5.5600 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.1520 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -11.7260 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -12.0200 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -10.7330 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -8.2480 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -9.0400 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -7.4160 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END