CHEMBRIDGE-ZINC00755152 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.3040 1.1130 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.0090 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.4570 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.1710 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.2740 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.7450 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.3470 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5840 -1.1580 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.5840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.3940 0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8020 0.0050 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.5680 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.6610 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.3570 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.4850 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -2.1780 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 0.2660 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.0760 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -0.5660 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -1.7110 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -2.1320 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -3.1760 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 -3.8130 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -3.4030 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -2.3580 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 0.7470 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 1.7110 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 2.9210 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 3.1840 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 2.2370 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 1.0260 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.4770 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.4940 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.3290 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.7760 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.6020 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.4020 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.6350 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.6810 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -3.3900 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -2.9950 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -2.0260 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 0.4240 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 1.1610 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 0.7400 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.1700 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.4380 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -1.6500 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 -3.4920 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 -4.6250 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -3.8960 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -2.0660 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 1.5330 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 3.6580 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 4.1250 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 2.4410 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 0.3120 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -0.8860 4.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1070 -1.0240 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 58 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 47 1 0 0 0 0 19 58 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END