CHEMDIV-ZINC02721397 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.6790 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9780 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2150 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3140 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1280 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3490 -4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.5840 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.4010 -4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.0650 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.3090 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.7590 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.9690 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7270 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.2710 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.9330 -9.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.6640 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 2.4120 -10.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.4200 -11.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.9980 -9.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.7620 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.5080 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8090 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2300 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0440 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6390 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.6020 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0810 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.4960 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.1470 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.0780 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.6170 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.3000 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.8690 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.9070 -12.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.8100 -11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.7860 -11.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.3990 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.7160 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.9900 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END