CHEMDIV-ZINC00428552 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 1.4860 -3.7280 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.1450 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.7810 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.2390 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.3530 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.2050 5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.6070 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.4990 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.4670 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.2570 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.5140 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.9860 9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -6.1990 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.9420 6.9290 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 3.2720 -6.2130 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.5190 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.7960 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.3620 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.2340 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6120 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.9510 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.4990 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -7.6690 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.1280 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.1890 10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.7880 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.3310 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 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 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END