CHEMDIV-ZINC02470939 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6220 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8920 -4.0910 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.1420 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.9370 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -6.5640 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -5.9220 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -8.0320 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -8.7730 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -10.1430 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -10.7830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -10.0550 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -8.6850 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -10.7610 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -12.2800 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.0590 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -4.5720 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.5450 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -8.2740 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -10.7170 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -8.1180 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -11.0420 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -10.0960 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -11.6570 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -12.7520 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -12.5540 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -12.6190 -1.4500 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END