CHEMDIV-ZINC03895553 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5100 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5060 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.0360 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5210 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.0280 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.7400 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.1220 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.7490 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.0320 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.7150 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.2300 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.8620 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -10.2370 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -10.9980 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -10.3640 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.9890 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -12.4740 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -13.0260 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -13.2080 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -14.6010 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -15.2970 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -16.6710 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -17.3560 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -16.6610 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -15.2880 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -18.7080 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -19.3490 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8900 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8730 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8560 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3840 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.4000 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1420 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.1260 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3990 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.4160 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.1580 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.1410 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.2260 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.7080 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.1640 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -8.2740 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -10.7270 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -10.9520 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.4980 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -12.7710 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -14.7640 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -17.2120 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -17.1950 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -14.7480 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -19.1450 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -18.9660 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -20.4250 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END