CHEMDIV-ZINC03648871 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0600 2.0380 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.5330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0880 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.4680 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.2300 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.6090 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2240 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.3570 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.6500 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.6520 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.9280 -5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.6360 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.9540 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.8170 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.4420 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.4700 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.8850 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.2650 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.2330 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.4570 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.2300 -9.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.7910 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.0740 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -0.2430 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.4160 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.2780 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.9760 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.7340 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.1930 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.2060 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.4060 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.3470 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.4490 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5060 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.9500 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.2610 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.0290 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.0190 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.2740 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.2830 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.9030 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.9500 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.9090 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.1900 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.2510 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 0.9900 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 0.4250 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -1.6600 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.1920 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.6520 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1590 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.7680 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.2810 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.8560 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.8790 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.2940 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.7820 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END