CHEMBRIDGE-ZINC00528108 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6550 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9320 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.4350 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.4480 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3020 -5.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0550 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5870 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.6250 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.7000 -7.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.8610 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.9440 -9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.1100 -11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.1940 -11.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.1130 -10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.9500 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.8780 -8.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -1.9600 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.1270 -10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.1970 -11.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9080 2.4110 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 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.6240 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.7760 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.5440 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.8800 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.1720 -11.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.3220 -12.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.8980 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -2.1920 -10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -2.3250 -12.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END