CHEMDIV-ZINC06802973 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 3.0570 -7.2620 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.1420 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.9900 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.9200 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -7.0000 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -8.0810 -4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.1780 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.9420 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -8.0430 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -9.1460 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.0240 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.9880 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -9.7570 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -9.0620 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -9.9420 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -9.5620 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -10.4040 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -11.6660 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -12.0550 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -11.1880 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -13.3900 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -13.7850 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -14.1610 3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -13.7090 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -12.5300 5.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -14.6430 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -15.7520 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -16.9200 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -16.5400 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -15.5080 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.8830 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -8.3090 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.6810 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.1670 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.0390 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -9.0770 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.1240 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.2670 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -9.9000 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -8.5060 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.5890 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -10.0940 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -11.4830 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -15.0800 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -14.0880 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -16.1030 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -15.3550 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -17.2670 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -17.7310 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -17.4320 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -16.1220 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -15.6250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -15.6530 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END