CHEMBRIDGE-ZINC04725448 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.6700 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1430 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.3850 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.4480 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.4950 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.0130 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.6210 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.0200 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.4970 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.1370 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.7140 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.7860 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -8.2260 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -8.7190 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.8510 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.2970 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -9.6130 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -9.4730 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -9.0250 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -10.0410 -7.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -10.4040 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.1240 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.0720 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.9870 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.0920 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.2410 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4510 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.1360 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.1790 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.0720 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.1310 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.0850 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.3220 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.3950 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.3980 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3540 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.3900 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.1140 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.1190 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.2680 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.5090 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -8.6810 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -8.6140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -9.4030 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -9.7050 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -8.9210 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -9.5450 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -10.7330 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -11.2410 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.9650 -0.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3220 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END