CHEMBRIDGE-ZINC02989281 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.0780 0.1390 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.9290 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.4030 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.9370 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4910 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.0270 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.0390 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.5360 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.0010 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.9770 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.4940 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.6420 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.4570 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -4.1630 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -2.9990 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -3.5280 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -2.4410 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -2.7410 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 -1.7350 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2060 -2.0420 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6020 -3.3520 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6570 -4.3570 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -4.0560 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.6220 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.0310 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.1600 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.2250 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.4270 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.2070 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.9990 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.6450 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.4500 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.5600 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -5.4490 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -4.8840 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -4.6470 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -2.2780 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -2.5150 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -4.2490 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -4.0120 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -0.7110 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9460 -1.2590 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6520 -3.5910 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9690 -5.3800 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -4.8420 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.8510 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -8.0540 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.5680 4.1230 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END