CHEMDIV-ZINC04881132 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -1.5870 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0350 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.6610 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.5660 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.2680 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2490 -5.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.6470 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.7880 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.1210 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.3850 -5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.8070 -7.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.6460 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.3600 -7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.8170 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6820 -10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.9380 -11.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.1930 -11.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.1170 -10.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.9340 -13.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.1930 -14.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.1290 -15.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.8250 -15.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.6020 -13.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0120 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.1100 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.1680 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.1710 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.7080 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.0350 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.4370 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.4280 -14.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.3110 -16.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.7330 -16.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5020 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.0860 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 43 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 23 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 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END