CHEMDIV-ZINC05066434 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -0.6890 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0080 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7180 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1060 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8010 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6580 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0160 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1530 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7560 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2560 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.7590 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0380 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.4960 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.1420 -3.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 -8.7750 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -10.6680 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -11.2390 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -10.7610 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -11.4920 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -11.0190 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -9.8160 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -9.0830 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -9.5530 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.8230 -4.3210 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 0.0100 1.0710 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1890 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6460 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8740 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5540 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.4560 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4310 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.6360 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.7970 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -8.8210 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -11.0350 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -10.9370 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -12.4320 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -11.5900 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -9.4480 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -8.1440 -6.1470 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 2 11 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END