CHEMBRIDGE-ZINC02979788 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 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 -0.8080 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1900 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6320 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.6860 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9910 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2470 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2710 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.6920 1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 -3.8760 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.9700 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.5220 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -6.9290 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -6.2760 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -5.8690 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -7.8280 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -8.4840 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -9.8390 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -10.4400 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -9.6860 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -8.3310 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -7.7310 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.6500 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3390 2.5080 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 -0.0460 0.3800 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.5030 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.8130 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2660 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.0990 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0010 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.7380 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.7620 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.1760 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -7.3800 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -7.7510 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -6.0780 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -5.4180 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -6.6220 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.7200 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.0470 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -6.9820 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -8.5500 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -10.4280 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -11.4990 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -10.1560 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -7.7420 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -6.6730 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.4330 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2390 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0640 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6270 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.4400 2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -7.3580 2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 58 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 59 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END