CHEMBRIDGE-ZINC01911481 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.7690 -3.3680 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.4670 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.9540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0530 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5320 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.4660 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9070 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4120 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.4730 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.0330 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8570 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1820 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9980 -7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.7730 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.0290 -9.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.5670 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.8410 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.3850 -12.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -6.6630 -12.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -6.3860 -11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.8360 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.2470 -14.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -7.4880 -14.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -7.5140 -14.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -8.0940 -15.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -8.2930 -15.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -9.4830 -14.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -9.6660 -14.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -8.6580 -15.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -7.4680 -15.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -7.2870 -15.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.3930 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.3320 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.0220 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5040 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.4420 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.9180 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.9790 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0890 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.0280 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.8510 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.6370 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.0860 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.3000 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.9320 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.0720 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.7060 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.6260 -11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.5980 -13.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -6.5990 -11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -5.6180 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -7.3220 -13.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -9.0550 -15.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -7.4200 -16.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -10.2710 -14.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -10.5960 -14.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -8.8000 -15.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -6.6800 -15.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -6.3580 -16.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 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 46 1 0 0 0 0 14 47 1 0 0 0 0 15 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 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 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END