CHEMBRIDGE-ZINC02761838 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5440 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.3250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.0010 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -8.7770 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.5140 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.5000 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -8.5320 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -8.9770 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -8.0270 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -8.0600 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -7.5880 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -7.0790 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.0440 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -7.5200 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -6.6140 -5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -6.1050 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -5.6310 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.4870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.6300 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -8.6200 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.9960 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -10.8870 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -10.7380 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.1450 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -8.4540 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -7.6120 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.6480 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.4980 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -6.8920 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.2680 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.8440 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -6.4680 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.2430 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END