CHEMDIV-ZINC02502431 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9440 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.0490 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2200 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.2090 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.1290 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.1030 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.0330 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 0.0230 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -1.0010 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.0820 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.9410 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 0.0040 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -0.3080 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 0.2840 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -0.2350 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -1.3970 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -1.9980 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -1.4430 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -1.8130 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -3.2440 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.1150 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.1420 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.7620 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 0.8620 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.8810 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 0.8410 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 1.1780 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 0.2440 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -1.8100 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -3.5150 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -4.0590 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -3.0590 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END