CHEMDIV-ZINC05050400 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.3190 -1.0920 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.2530 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.9590 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5050 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.3440 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.6390 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.2750 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.3440 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.6750 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.8140 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.4050 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.0840 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.3030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.5220 -5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -3.5710 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.5100 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -4.5920 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -3.6900 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -2.7280 -3.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -3.6470 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -2.9830 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 -3.0020 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 -3.6810 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 -4.3410 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -4.3290 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -4.9380 -6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -5.5400 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5380 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.6070 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.8660 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.9900 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.2680 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.1350 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.3350 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.4180 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.1550 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.6190 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.1630 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.3230 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.7140 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.7070 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.1620 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -5.1440 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -2.4550 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 -2.4870 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6110 -3.6950 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 -4.8660 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -6.4760 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -5.7380 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.7880 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END