CHEMDIV-ZINC03042901 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -4.6960 1.9190 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.5790 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.3750 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.7150 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.1490 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.8790 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.9940 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.6350 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.0810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -6.6940 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -7.9740 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -8.6190 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -8.5920 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -7.8490 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -8.4290 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -9.7490 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -10.5020 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -9.9190 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -11.8240 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -12.6420 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -13.7760 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 -12.2340 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -10.4940 1.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 2.5980 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 2.3510 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 1.7620 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.7360 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 0.1460 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.5320 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.0570 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.5580 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.1470 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.3440 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.0780 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.7620 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.4570 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.9380 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.9580 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.5860 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.0740 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.6210 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -6.6420 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -6.0950 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -6.1800 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -6.8230 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -7.8570 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -10.4920 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -12.1800 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -12.3510 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 -12.8590 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.6300 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END