CHEMDIV-ZINC00218467 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7350 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.9220 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.3570 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.4990 3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.6560 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -7.7920 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -7.2840 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -6.1340 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.9860 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -6.8300 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -7.6190 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -8.1470 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -8.3550 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.9940 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.0900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.0170 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.9220 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.3800 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.9820 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -8.6200 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -8.1310 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -5.7880 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.4810 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.2100 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.5740 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -6.9970 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -8.4450 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -7.4020 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -9.0840 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END