CHEMDIV-ZINC06808418 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6380 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9650 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.7400 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.4730 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.7870 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.0400 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.9050 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.4800 4.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -6.8790 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -5.7360 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -5.7220 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -6.8330 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -7.9600 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -7.9830 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -9.3960 6.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -9.0760 7.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -10.4900 6.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -9.4450 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0200 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.5780 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.8660 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -4.8400 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -6.8200 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -8.8230 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -9.7830 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -10.1250 5.1540 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END