CHEMDIV-ZINC06810805 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0890 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0490 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.4890 -3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.5280 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.6380 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.3490 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.4600 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.4160 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.3480 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3350 -8.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.3000 -8.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.2330 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.9320 -10.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -0.8600 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.3080 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.7820 -10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8560 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6300 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.3400 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.4380 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.4640 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.3140 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.1660 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.0680 -10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.9290 -11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.8730 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.8020 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.8050 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 0.1930 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 1.2480 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -2.7820 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.6570 -11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -1.6490 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.7820 -9.9360 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END