CHEMDIV-ZINC04572074 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.3490 1.4970 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0200 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.9180 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3670 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.1900 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.7840 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.3350 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.6540 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.5680 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.0200 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.5650 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.0470 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.5720 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.6270 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.1660 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.6240 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.0540 9.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.4650 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.4560 9.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -5.0430 10.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -4.4330 11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -4.9760 12.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -6.1300 12.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -6.7390 12.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -6.1990 11.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -6.6620 13.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -7.8480 14.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -8.2970 15.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.9390 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.7390 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8610 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.9710 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.2620 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4940 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.5360 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.0210 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.7660 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.4180 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.1650 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.6810 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.7160 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.9350 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.1460 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.0070 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.0420 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.2170 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -5.8130 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -3.5380 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -4.5060 12.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -7.6360 12.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -6.6710 11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -7.6440 14.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -8.6370 13.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -9.2010 16.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -8.5000 15.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -7.5080 16.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -1.9870 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.7570 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.0130 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.5110 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.1600 4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 61 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END