CHEMBRIDGE-ZINC00955182 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2480 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -1.4370 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -2.2860 -0.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -3.4410 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -3.1570 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.0000 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.7930 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -5.0260 2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -5.2500 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -4.4890 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -5.9060 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -5.3610 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -4.3400 4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -6.0100 5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.4810 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -6.3860 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.1610 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.9900 8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -8.0450 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -8.2690 9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -7.4370 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4160 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4390 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5980 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -0.5740 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -6.0800 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -6.9050 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.9540 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.8270 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.4820 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -5.4330 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.3370 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.8150 9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -8.6930 10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -9.0930 9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -7.6100 8.3540 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 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 19 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END