CHEMDIV-ZINC05142413 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.6250 -0.6640 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.2160 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.4560 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 2.1410 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.4700 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.5890 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 4.1010 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 4.8230 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 6.2710 6.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 7.1130 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 6.6720 8.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 8.6030 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 9.2930 8.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 9.7540 8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 10.3340 9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 10.2350 10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 9.5770 9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 9.2450 10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 8.7850 9.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 9.4690 11.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 9.3440 12.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 9.5540 14.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 9.8880 14.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 10.0140 13.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 9.8000 11.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.7360 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.3030 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.4660 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.2000 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.2880 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.0210 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.3000 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 3.2140 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.7260 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.6250 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.9040 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.3040 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 2.3100 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 4.3800 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 4.3860 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 4.5440 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 4.5380 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 6.6240 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 8.8810 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 8.8880 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 9.6720 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 10.7920 10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 10.6000 11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 9.0840 12.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 9.4580 14.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 10.0520 15.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 10.2750 13.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 9.8930 11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.0290 2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.8960 4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 49 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 53 1 0 0 0 0 M END