CHEMBRIDGE-ZINC01801421 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -8.2940 2.5340 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 1.0500 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 0.2280 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -1.2570 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -2.0370 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -3.3730 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -3.8720 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.2300 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.6580 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.4610 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -5.8320 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -6.4120 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -5.6140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -7.8000 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -8.3250 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -7.5940 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -9.7730 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -10.3000 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -11.7560 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -12.5980 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -13.9620 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -14.5050 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -13.6720 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -12.3030 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -14.2080 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5100 -13.2970 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -15.8510 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -16.6450 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 3.1200 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 2.6970 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 2.8450 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 0.7400 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 0.8880 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 0.5380 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 0.3900 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -1.5670 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -1.4190 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.5870 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.0170 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -6.4560 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -6.0630 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -8.3840 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -10.4220 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -9.6510 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -12.1790 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -14.6110 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -11.6570 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5180 -12.7280 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4420 -13.8540 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4090 -12.6140 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -17.6980 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -16.4780 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -16.3630 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END