CHEMDIV-ZINC06998156 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0120 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7110 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0880 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7900 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0760 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6820 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0810 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0050 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.0940 -4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.3580 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4880 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.5960 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.3270 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1370 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8480 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.5560 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.9920 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.3630 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.0800 -5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -8.5410 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -7.6380 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -8.0960 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -9.4540 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -10.3560 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -9.9030 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -10.0340 -6.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -11.3730 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -9.0160 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -10.1150 -8.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8760 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8560 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8420 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1700 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6220 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1320 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0420 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.3320 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.3560 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -8.5430 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.5780 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -7.3940 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -11.4150 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -10.6080 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -9.8620 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -10.4160 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END