CHEMDIV-ZINC00218253 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 2.7290 -6.6520 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -6.7300 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -7.9350 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -9.2160 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -9.1370 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.9330 3.2480 C 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 3.5340 -5.1500 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.5420 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -6.8410 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.8180 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -7.9910 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -7.8250 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -9.3260 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -10.0740 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -10.0500 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -9.0270 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.8770 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -8.0430 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END