CHEMDIV-ZINC04950758 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 3.5340 1.7250 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.2260 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.4540 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.9590 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.5050 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.5300 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.0680 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.1430 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.5040 -4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.7590 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.8410 -6.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -7.1630 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -7.6600 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -9.0870 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -9.6340 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -8.4380 -4.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -11.0800 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -11.6890 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -13.0880 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -13.8780 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -13.2840 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -11.8930 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -11.3060 -7.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -11.9010 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -9.9440 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -9.4950 -9.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -13.7330 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.9390 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 2.1940 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 2.1900 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.2050 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.0470 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.0040 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.2680 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.3960 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.2030 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.5540 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.3240 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.7120 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.4710 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.4090 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.5810 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.5380 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.6530 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.6300 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.3000 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -7.0280 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -11.0880 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -14.9640 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -13.9150 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -13.8510 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -14.7170 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -13.1260 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.6200 -2.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0980 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END