CHEMDIV-ZINC04961218 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5770 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7370 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8600 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.6750 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.8870 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.2290 -6.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.5910 -5.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.1850 -7.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.8940 -6.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.3410 -7.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -0.7990 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 0.2430 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 1.3560 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 1.4460 -9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.3920 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.7750 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.6580 -9.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.1200 -10.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.2500 -11.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.6420 -7.8440 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4890 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.2990 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3610 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.5720 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.0630 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.2110 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 2.1650 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 2.3190 -10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.0760 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.7340 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END