CHEMBRIDGE-ZINC02884156 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0130 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -0.3860 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.1780 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.1470 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.6790 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.8960 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.4210 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.7410 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.5320 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.0150 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.3100 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.7380 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 2.0200 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 3.2870 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5150 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.3380 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.9330 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.7260 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.9580 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.3710 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.5830 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.9270 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.0850 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.8690 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.5060 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.2360 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.4620 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8900 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8900 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8600 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.4690 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.4320 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.3680 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.1600 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.0070 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 3.9430 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 3.1130 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 3.7550 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.7850 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.1780 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -3.5800 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -0.6040 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.9790 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -3.1040 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 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 12 13 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 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 28 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 M END