CHEMDIV-ZINC06899611 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.6550 0.5500 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8310 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.7920 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6540 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.4030 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.2900 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.4230 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.5310 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.2810 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.5310 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.9930 -5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.2120 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.9960 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.2000 -7.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.2210 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.1740 -5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.6650 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.6370 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.8560 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.4940 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.2740 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.4410 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.1540 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.0390 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.3200 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.4360 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.9880 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.7420 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.2950 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.0950 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.0620 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.5860 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.1620 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.2030 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.2020 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.3250 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.4300 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.6940 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.0490 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.0610 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.1030 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.6580 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END