CHEMBRIDGE-ZINC00209108 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.0170 1.8170 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.3760 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.4250 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.7480 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.2690 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.4680 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.1470 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.7100 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3320 -4.1770 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.4480 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.9360 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.6430 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.8850 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.2050 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -9.3640 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -10.5760 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -10.6280 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.4690 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -8.2570 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -7.0720 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -7.7370 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.7240 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.7770 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.3260 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.1700 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.5350 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.3050 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.4390 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 2.1310 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.9230 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.0180 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.3730 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.8750 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.4780 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.3240 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.0380 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.0600 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.3460 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -6.9080 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.0850 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -9.3230 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -11.4820 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.5750 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -9.5100 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.3510 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.7380 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -7.4650 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.7160 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.7960 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.4970 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.2600 -3.6000 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END