CHEMDIV-ZINC02566763 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1870 1.9660 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.4690 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.2390 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.7450 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4530 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.9570 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.5310 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -5.8850 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.3930 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -7.7620 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.6590 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -8.1310 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.7600 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -10.1020 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -11.0560 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -12.4280 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -12.8920 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -11.9420 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -10.5710 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -14.3750 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -15.1710 4.2410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1030 2.4170 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.4520 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.1770 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.0550 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.2930 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.1810 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0570 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.1650 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.9280 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.0370 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.2720 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.3830 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.1410 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.7200 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -8.1250 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -8.7900 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.4150 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -10.7420 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -13.1420 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -12.2740 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -9.8710 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -14.7120 5.3460 O 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 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 2 0 0 0 0 M CHG 1 21 -1 M END