CHEMDIV-ZINC04004104 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.0040 0.4420 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.9610 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.4280 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.9350 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.4360 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.8790 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.5410 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.9430 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -7.0250 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -7.5260 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -8.9900 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -9.9670 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -11.1520 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -12.4890 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -13.4680 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -13.1020 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -11.8370 5.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -10.8590 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -9.4840 4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.6980 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.4910 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.3340 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -7.1440 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.1100 9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.2660 8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.4540 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.6840 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.7180 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.9940 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.2250 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.9160 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.1390 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.4480 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.2320 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.9230 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.3570 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.2290 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.5380 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -7.3860 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.9640 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -12.7490 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -14.5120 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -13.8710 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.7300 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -9.2300 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.5790 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.2410 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.9620 10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.0210 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -10.3560 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END