CHEMBRIDGE-ZINC01178009 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.7340 0.9760 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.3940 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.0990 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.3570 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.9120 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.2120 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.9470 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.2540 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.8850 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.0260 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.1100 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3620 -6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.5260 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.0400 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.9140 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.2920 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.7780 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8970 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.2330 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.8090 -11.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 4.5610 -10.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 5.4450 -11.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 5.1560 -12.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 6.0340 -13.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 7.2090 -13.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 7.5140 -12.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 6.6320 -10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 6.9470 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 6.2260 -8.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.8850 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.5740 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.4610 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.6680 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.9060 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.8950 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.6460 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.8210 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.0910 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.2610 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.0250 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.5360 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 3.8420 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.2720 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 4.9010 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 4.2430 -12.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 5.8050 -14.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 7.8900 -14.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 8.4310 -11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 8.0360 -9.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 8.2020 -8.5140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 23 45 1 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 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END