CHEMDIV-ZINC06938212 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.1260 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.4880 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.9860 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.6130 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.0910 3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.8740 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.2820 6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 2.3540 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 3.1580 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 3.5680 4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 3.2310 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 2.4720 6.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 2.0220 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 1.1800 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.0530 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.8330 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.3940 9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.8280 9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.6140 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 3.8100 5.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 4.7550 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.5980 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.1980 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 1.4450 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.9960 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 3.3000 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 4.0530 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 3.5010 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.0520 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.3820 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.4100 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.4040 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9500 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.5240 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.0700 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.0760 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.5300 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.5630 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 3.4380 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.3970 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.7880 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.0080 10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 1.1650 10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 2.5660 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 4.0920 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 5.5480 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 5.1930 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 2.0530 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.5230 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.4260 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.4080 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 3.7310 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 5.0720 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 4.0880 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.8460 1.3880 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 38 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END