CHEMDIV-ZINC05067750 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5520 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0980 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6830 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0840 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.8610 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.2470 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8560 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0870 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7310 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9650 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4960 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1210 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1100 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7910 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2910 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.0770 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.5740 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.1000 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.2890 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.7370 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -11.3190 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -12.8440 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -14.8880 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -15.3410 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -14.6030 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -13.2270 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8990 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.0140 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.8770 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.9950 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3820 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8550 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.9430 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3640 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.5310 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.5120 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.5470 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.5660 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.8290 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.8140 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.7880 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -11.0630 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -11.0740 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -10.9560 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -10.9550 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -13.2020 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -13.2500 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -15.3680 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -14.9990 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -15.0280 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -16.4260 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -14.5490 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -15.1110 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -12.4990 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -12.8520 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -13.4110 -6.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9170 -12.9350 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END