CHEMDIV-ZINC02966634 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9040 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.7040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.3820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -7.7310 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -8.3320 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -8.3200 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -7.7440 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -8.8470 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -9.3520 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -8.7720 2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -9.2980 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -9.0930 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -7.9290 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -7.7840 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -8.7960 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -9.8890 7.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -10.0640 5.9430 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.9940 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.0040 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -7.5750 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -8.7280 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -8.3700 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -8.7740 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -10.3630 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -7.1550 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -6.8900 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -8.6900 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -10.9750 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END