CHEMDIV-ZINC05047044 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2140 1.4850 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0120 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.7920 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.1320 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.9710 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.3320 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.8700 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0230 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.6630 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.3280 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.0630 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.2310 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.7890 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -10.1580 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -10.9820 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -10.4330 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.0490 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -11.3120 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -12.6060 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -13.4590 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -14.8060 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -15.6200 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -15.1180 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -13.7880 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -12.9510 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -11.5160 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -11.0530 2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -10.7470 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.7810 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.6260 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.0980 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1290 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.2840 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.5550 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.9830 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.4350 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.0070 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.2540 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.1490 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -10.5860 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -12.0520 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.6180 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -15.2090 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -16.6630 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -15.7740 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -13.4010 4.2670 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END