CHEMBRIDGE-ZINC01154758 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.5440 1.5600 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.0370 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.4980 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8460 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.6380 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.0050 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.5980 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.7970 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.4310 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.5680 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.5930 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.8850 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.4940 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -7.7170 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -7.7290 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.8060 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -8.3900 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -8.8400 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -8.7990 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -9.2660 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -9.6400 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -9.5480 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -9.0800 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.7020 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -9.9140 -4.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -10.1860 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -10.7970 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -12.2380 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -14.1170 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -14.6630 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -14.7670 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -13.5260 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -12.9690 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.3520 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.9690 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.9700 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.8280 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.2310 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.3730 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.1790 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.6180 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.2500 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.2780 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.1270 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.6750 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -9.3380 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -10.0050 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -9.0080 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.3330 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.7700 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -10.1940 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -10.2130 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -10.7890 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -12.8220 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -12.2460 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -13.9820 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -14.8210 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -15.6480 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -13.9860 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -13.6890 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -12.8160 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -13.6540 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.9960 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -7.5600 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -12.8240 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 65 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 66 1 0 0 0 0 M END