CHEMBRIDGE-ZINC04985712 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.1470 1.5030 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.7850 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4140 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.7360 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.4900 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 2.3620 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 3.4820 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.7290 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.8580 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.3080 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.4540 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.0180 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.5680 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.7140 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.2810 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.9980 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.5920 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.0110 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.3490 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.3890 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.1970 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.1580 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.8150 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 2.3570 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.8480 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0690 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.9260 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.1020 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.6150 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 2.1690 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 4.1630 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 4.6030 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.0530 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.9110 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.1330 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.1700 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3990 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.4690 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.8700 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.3980 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.1480 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.6690 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.2500 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.0830 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.3570 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -4.2970 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -3.8780 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.1900 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.4630 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.0540 -6.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -5.4920 -6.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -6.2090 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 51 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END