CHEMDIV-ZINC06766415 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 3.7470 0.5910 -12.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.3580 -12.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.5300 -13.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.3690 -12.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.9200 -10.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.2550 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.2940 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.9320 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.1960 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1070 -10.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.6540 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.0910 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.3890 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.4920 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.3490 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.1840 -6.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.6570 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -0.6280 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.7520 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 0.1920 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 1.2590 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 1.3820 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 0.4360 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.4620 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.9400 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -3.4480 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.8040 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -5.6520 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.1450 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.7880 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.3390 -11.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.2160 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.1890 -13.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.3960 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 4.0200 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.4520 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 4.0770 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6880 -10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.6610 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.9720 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.5960 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.8140 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -1.5850 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 0.0960 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 1.9960 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 2.2160 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.5300 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.9160 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.1450 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.7850 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -5.2000 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -6.7120 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.8080 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.3910 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END