CHEMBRIDGE-ZINC01147519 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6390 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5540 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9530 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6840 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7540 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.1030 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.0430 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.6480 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2270 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.4040 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 0.3730 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 1.5860 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -0.2530 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 0.5050 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 0.2080 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -1.2720 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -1.7460 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -3.0890 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -3.9740 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -3.5080 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -2.1570 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -1.7170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7790 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7800 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1780 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4600 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.6770 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.1960 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.7040 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -4.3350 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.3360 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.7320 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.3060 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.4840 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 0.1920 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 1.5720 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 0.5780 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 0.7160 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 -1.0560 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 -3.4480 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -5.0270 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -4.1990 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -2.1400 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -2.0700 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END