CHEMDIV-ZINC03028570 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 1.1820 2.5700 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.1010 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.3960 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.9170 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.4580 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.6980 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.0600 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.7830 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.1640 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.8160 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.0780 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.9610 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.9720 -6.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.8660 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.0750 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.2210 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -3.4120 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.4580 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.3120 -11.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.1250 -10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.9720 -10.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.2350 -7.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.3890 -5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.0090 -8.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.6910 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.6660 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -8.8080 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -8.9760 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -8.0020 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.8610 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.8010 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -9.8700 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.6340 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 3.0230 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.0990 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.6480 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.0370 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.5440 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.8360 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.3380 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.0250 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.5070 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.9840 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.8330 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.9270 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.1860 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -3.5260 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.6060 -11.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.3470 -12.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.9220 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.5570 -11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.3280 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -7.5350 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -9.8680 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -8.1320 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.1400 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.2750 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.2230 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -10.5900 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -10.3810 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -9.4070 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END