CHEMDIV-ZINC06441509 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6090 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4910 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.7630 -4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.1290 -5.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.9100 -6.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -2.8740 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.7710 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.8390 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.6020 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.5360 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -2.7080 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -1.9460 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.0150 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.0630 -8.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.3930 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.5960 -7.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.5530 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -7.8660 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -9.0440 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -10.3370 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -10.3190 -6.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6870 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.1720 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.1470 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -4.2490 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -4.1320 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -2.6570 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -1.2980 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.4970 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.5130 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -7.9220 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -7.9060 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -8.9880 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -9.0040 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -11.5100 -5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -12.3130 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END