CHEMDIV-ZINC02308566 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5280 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9190 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.4900 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.7070 -4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.3870 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.8020 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.5450 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.1380 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.3500 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.0300 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.6290 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.1500 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.4380 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.9890 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5360 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.2150 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.8110 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.6400 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.7060 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.6190 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.3600 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.2540 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.4380 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END