CHEMDIV-ZINC04971363 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.4580 2.0080 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.4980 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 0.2550 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0020 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.9900 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.7560 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.6000 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.6780 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.9160 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.0610 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.2120 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.0690 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -0.6150 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.7710 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.5760 5.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.6810 5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.7190 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.6800 6.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.6840 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.7110 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.3590 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.9190 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.5380 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.7830 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.4140 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.2050 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.5430 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.5080 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.3720 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 2.2210 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4960 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.8260 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.6940 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -3.3370 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.9820 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.1290 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 1.2820 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 1.5080 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.6980 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.9300 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.7360 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.0950 10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.3330 9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.6080 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.2640 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.1740 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.2750 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.0580 6.8180 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 15 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END