CHEMBRIDGE-ZINC01773006 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.1900 2.1570 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.7220 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.2540 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.6890 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.6000 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9270 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.8660 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.2130 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.6280 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.6870 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.3400 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.9920 2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.8410 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.3420 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -9.2170 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -10.5160 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -11.0680 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -10.2450 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -10.8260 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -12.1950 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -13.0040 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -12.4610 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -12.7640 4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -14.1900 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.6590 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.3480 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.8520 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 2.2950 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.5310 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.5840 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.0630 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.1160 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.8800 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.8270 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.5430 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.9430 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.0090 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.6090 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -8.3460 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.2780 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -10.2050 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -14.0770 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -13.1020 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -14.5170 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -14.6270 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -14.5120 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.5920 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -9.3160 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.6660 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END