CHEMBRIDGE-ZINC02494218 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.6980 1.0850 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.4360 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.7930 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.3140 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.6470 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.9670 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.3590 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.6970 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.6590 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.2610 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.9210 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.0980 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.4520 3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -9.7220 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -10.7070 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -10.2920 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.9930 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -11.2200 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -12.1350 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -12.9780 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -12.5080 4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -13.9340 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -14.1610 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.5270 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.3390 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.4720 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.8780 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.3510 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.4060 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.7560 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.7010 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.6140 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.0020 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.0030 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.6130 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -9.9980 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -12.1670 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -10.9260 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -14.3940 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -14.3820 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -15.2320 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -13.7010 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -13.7130 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 M END