CHEMBRIDGE-ZINC00955466 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.3110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.7380 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.0220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7490 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.9750 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.6120 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.9990 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.8400 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.5000 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.7110 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.2670 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.6090 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.4000 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.4760 -6.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.9940 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -2.3140 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.8970 -9.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.9520 -10.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -2.1620 -11.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -3.2820 -11.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -3.4870 -13.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.5770 -14.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.4600 -13.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.2530 -12.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8320 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.6300 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.8170 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.9190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.1060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.1480 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.7070 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.6660 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.8450 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -3.2210 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.2650 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.8940 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.4730 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.9140 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.5450 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.9930 -11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -4.3580 -13.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -2.7400 -15.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.7520 -14.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.3830 -12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END