CHEMSTAR-ZINC04544005 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -4.3210 1.6900 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 0.1660 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.4600 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.9060 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.0370 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.0870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.8220 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.1980 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.8560 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.1280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.7520 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -8.2490 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.9670 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.4050 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -10.4680 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -11.0330 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -12.5340 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -13.0940 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -13.2490 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -14.6900 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -15.3190 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -14.6220 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -16.7780 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -17.3660 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -18.7330 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -19.5280 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -18.9520 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -17.5860 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -20.8680 -1.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 2.1360 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.9880 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 2.0330 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.1770 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.1320 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.1170 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.1620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.3120 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.7660 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -6.6420 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.1870 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -8.7020 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -10.8820 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -10.7350 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.6180 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -10.7660 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -15.0760 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -14.9290 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -16.7480 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -19.1880 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -19.5760 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -17.1390 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END