CHEMBRIDGE-ZINC02079738 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8780 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.0850 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.2020 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.6830 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.1900 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.7990 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.8540 -5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -12.3050 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -12.8730 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -13.1170 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -13.6370 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -13.9190 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -13.6710 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -13.1550 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -14.4760 -10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -14.6900 -11.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -14.7460 -11.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -15.2920 -12.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.8360 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -8.3290 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.3050 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -12.6310 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -12.6560 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -12.8980 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -13.8270 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -13.8860 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -12.9660 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -14.5870 -13.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -16.2360 -12.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -15.4640 -13.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END