CHEMDIV-ZINC06766976 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.2960 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -5.7470 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.7120 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.3010 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.1960 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.5000 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -5.9180 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -6.0130 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -6.2450 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -6.6090 3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -6.1420 5.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -6.4680 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -6.2720 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -5.0440 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.8640 9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.9120 10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -7.1400 9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -7.3210 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.3830 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.0850 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.0560 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -6.7590 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.8740 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.4160 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -6.3360 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.8520 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -5.8140 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -7.5060 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -4.2250 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.9040 10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -5.7710 11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -7.9590 10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -8.2820 8.0490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END