CHEMDIV-ZINC04972005 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.9300 -0.3890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2870 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7420 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4480 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6980 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5450 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0740 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0290 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.4510 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -2.6440 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -1.4150 5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -0.8720 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -0.6980 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -0.6570 6.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 0.7010 6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -1.0520 5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -1.3370 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -0.5550 8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -1.0740 10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -2.3790 10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -3.2150 9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -2.6890 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -3.4800 6.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -4.7410 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -5.3190 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -4.5700 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6190 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4570 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1360 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8580 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5440 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0210 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4680 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9760 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4120 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.7920 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -1.6770 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.3870 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -2.8480 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -3.4790 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 0.0950 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.5610 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.3860 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 0.0600 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 0.4840 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -0.4310 11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -2.7690 11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 -5.3480 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 -6.3610 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -5.0020 10.3580 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END