CHEMDIV-ZINC07006016 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 5.7330 -1.2020 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.4310 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.5900 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.6320 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.3880 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.8360 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.9700 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.4330 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.5260 -4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.3930 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.9270 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.7310 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.7270 -6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.7510 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.3430 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.8220 -8.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.8500 -8.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.0330 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.2950 -8.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.6960 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.9810 -10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -6.3930 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -5.3420 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.6810 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.5730 -10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.4040 -11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.3470 -12.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.4570 -12.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6240 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.6930 -13.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.3340 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.3150 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.0830 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.3180 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.2990 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.6580 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.4860 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.2630 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.8890 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.8770 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.7050 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.0950 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.4670 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.7940 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.0870 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.5860 -11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -7.3700 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.3300 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.3980 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -3.0970 -12.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.2170 -13.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.0690 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.3840 -13.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.5330 -12.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.9940 -13.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END