CHEMDIV-ZINC05462402 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.4630 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0860 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.6380 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.0150 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.3930 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.1170 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.7740 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.9380 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.1210 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.2710 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.2380 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.0540 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.0980 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.0630 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.7440 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.9460 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.0120 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -1.0110 2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2500 -1.8040 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -1.6070 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -1.1840 1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7170 -1.7690 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 0.3510 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 0.9650 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -0.2840 3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5470 -0.0780 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -1.2240 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.0280 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4250 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.7150 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.9030 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1930 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.7560 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.9290 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.1960 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.3550 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 0.7540 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.0240 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.8990 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.7260 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 0.4910 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -2.6930 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.1880 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 0.7230 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 0.5770 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 1.6390 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 1.4930 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -2.2280 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -0.7920 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END