CHEMDIV-ZINC05049913 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.8060 1.0680 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.3400 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.1010 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.3920 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.9420 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.2000 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.8800 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1260 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.6060 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.1950 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.3190 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.3800 -3.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.3220 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.9800 -6.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.6250 -5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.6660 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 5.5980 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 5.9600 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 5.2870 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 4.0640 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 7.1560 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 8.2650 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 9.3780 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 9.3960 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 8.3000 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 7.1830 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.9060 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.7300 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.0510 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.6660 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.5030 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.6870 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.9780 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.9520 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.0440 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 5.2310 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.2040 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 6.5050 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 5.0970 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 5.6290 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 3.2690 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 4.3020 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 8.2520 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 10.2370 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 10.2700 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 8.3210 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 6.3300 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.6870 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.4270 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END