CHEMSTAR-ZINC03149818 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6180 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.9660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.7870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -8.1420 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -10.1280 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -10.6640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -12.1210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -12.6070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -11.7160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -12.1680 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -10.3860 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -9.8290 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -8.4680 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -7.8820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -6.4880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -13.0520 -0.0150 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.3340 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -8.7560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -10.7780 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -13.6740 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -7.8440 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -5.8340 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -13.2810 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -13.9740 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -12.5740 -0.5350 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 29 1 0 0 0 0 3 30 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 23 45 1 0 0 0 0 M END