CHEMDIV-ZINC00427915 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.0870 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.7090 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.7460 -4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.0080 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.7660 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.0270 -6.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.1950 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -4.7310 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -6.0110 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -6.1500 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -7.2880 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -8.2640 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -8.1230 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -7.0090 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.8730 -7.5700 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 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.0480 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.6080 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.0620 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1650 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.7120 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -4.3000 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -7.4070 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -9.1470 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -8.8970 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -6.9070 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -3.0290 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -2.2030 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.4300 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END