CHEMDIV-ZINC04660038 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -3.0190 -10.6460 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -9.4390 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -9.4590 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -10.6170 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -10.6380 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -9.5070 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.3450 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.3240 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -7.2000 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.3180 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.4100 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.0910 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.4820 -4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.7970 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -7.0400 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -7.3490 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -7.4210 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -7.1890 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -6.8770 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -6.6300 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.4620 -7.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.5970 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.5320 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.5110 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.5560 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.6230 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.6350 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.6660 -9.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.6390 -9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -11.4460 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -10.9190 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -10.4940 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -11.5020 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -11.5400 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -9.5260 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.4240 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.3210 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.4040 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.6010 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -6.9850 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -7.5360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -7.6630 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -7.2460 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.4590 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.5410 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.6860 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.6780 -10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -7.4980 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.7200 -8.9250 H 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 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END