CHEMDIV-ZINC07006113 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1180 1.5780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1980 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4140 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.5810 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.7840 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.3840 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.7590 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.7560 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.3940 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.6450 0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.6000 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -0.6740 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -0.4000 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 0.3810 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 1.6800 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 1.3460 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.8570 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.2780 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.7190 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.1550 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.9040 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.3800 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.0230 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.3830 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.8440 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.5200 -0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.3450 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.2960 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.7480 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.2710 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -1.2170 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -1.3450 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 0.1860 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -0.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 0.6160 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 2.2200 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 2.2980 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 2.2690 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 0.7380 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.3890 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.5120 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.3320 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.5470 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.7260 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.5220 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.0220 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.8730 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END