CHEMBRIDGE-ZINC01130557 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3640 0.9830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.3480 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.3710 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.8520 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9240 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.1110 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.6200 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.4360 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.9370 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.6270 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.8110 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.3030 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.5010 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 0.7850 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.1360 -5.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.4760 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.2640 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.1040 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -3.2500 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.8420 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -4.2970 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -4.1820 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -3.5790 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -3.4570 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -3.9140 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -4.5010 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -4.6480 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.7120 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.8380 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.3480 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.2030 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.5160 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.3190 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.0070 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.7730 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.6790 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.5720 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.5700 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.1470 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 1.2820 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 1.4350 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.2450 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.9020 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.9440 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -4.7520 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -3.0020 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -3.8180 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 -4.8550 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -5.1050 -8.3400 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END