CHEMBRIDGE-ZINC00636753 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9050 -2.6130 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.8210 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4100 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.8270 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.8530 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.3710 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.7670 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.2770 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.3930 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.9960 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.4880 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.9060 -5.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.0770 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.8740 -6.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.6310 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -5.0110 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.5210 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.6680 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.2990 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.7760 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.2840 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.8910 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.6000 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.1380 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 2.5060 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 3.3360 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 2.7970 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.4290 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.6470 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.5850 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.1710 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.8490 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.7870 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.9010 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8110 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.8630 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.9540 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.8610 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.6780 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.5880 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -5.0720 -11.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.6390 -11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.7770 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.9940 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.3990 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.1820 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.4900 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 2.9270 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 4.4040 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 3.4460 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.0080 -9.3990 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 2 0 0 0 0 4 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END