CHEMBRIDGE-ZINC00991891 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5230 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0070 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5120 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8800 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.7710 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.1290 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.6170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.7500 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.3710 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.4380 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.2400 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.9130 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.9360 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -1.6460 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -2.8580 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -0.8730 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -1.5310 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 -0.8040 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 0.5840 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 1.2430 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 0.5260 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3810 1.2990 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2720 2.7210 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6340 3.3400 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0730 3.6800 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3220 4.2480 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1310 4.4760 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6920 4.1380 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4410 3.5740 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8990 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8900 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8710 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3540 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3730 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.1090 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.3990 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.8180 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.6830 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.1360 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.2710 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -0.3530 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -2.6090 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2120 -1.3110 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 2.3210 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 1.0380 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6010 3.0810 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8760 2.9980 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4410 3.5010 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6660 4.5120 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1080 4.9200 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3240 4.3170 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0960 3.3130 -0.5440 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END