CHEMDIV-ZINC01770727 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -6.3550 2.2690 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 0.7820 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -0.0430 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.5300 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.3130 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.6500 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -4.1500 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.4350 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.8300 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -6.4300 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -7.8040 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -8.5860 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -7.9870 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.6130 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -9.9790 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -10.6060 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -12.1100 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -12.7200 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -12.0160 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -10.5150 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 2.8560 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 2.4530 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 2.5560 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 0.4940 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 0.5980 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.2450 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 0.1410 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.8180 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -1.7140 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.0350 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -5.8220 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -8.2700 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -8.5950 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.1470 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -10.4410 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -10.1660 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -12.5780 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -12.2760 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -12.5880 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -13.7830 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -12.4170 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -12.1810 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -10.0090 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -10.3500 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END