CHEMBRIDGE-ZINC04751104 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0880 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3440 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1400 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8460 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4380 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.3140 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1190 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0320 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.4510 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.3360 -5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.4030 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.2810 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.4280 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.3110 -10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.0530 -10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.9080 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.0190 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.6800 -10.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.5480 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.9400 -12.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.4280 -11.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.6870 -10.3810 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.3280 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.3790 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.4060 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.1300 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.6330 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.5860 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.5620 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.9200 -12.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -10.7770 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -11.4920 -11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -10.7530 -9.7650 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END