CHEMDIV-ZINC03665838 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0160 3.3300 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.1520 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 4.3540 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 4.1000 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 5.3590 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 5.3770 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 4.3520 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 6.6720 2.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 7.1980 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 6.4540 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 6.9680 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 8.2260 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 8.9750 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 8.4640 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 9.2040 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 8.7550 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 9.4690 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 7.5500 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 7.1360 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 7.3270 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 6.9190 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 6.3200 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 6.1270 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 6.5400 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 5.5370 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 5.1420 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 6.3800 4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.3800 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 3.8140 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 3.9740 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.5630 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.2010 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.9930 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 5.0700 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.7570 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 3.6970 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.3840 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 6.1790 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 5.4720 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 6.3880 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 8.6240 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 9.9570 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 10.0850 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 7.7940 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 7.0680 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 6.0010 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 6.3950 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 4.6860 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 4.4200 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 6.0160 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 5.7610 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.0920 -1.8070 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END