CHEMBRIDGE-ZINC00995091 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4220 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0060 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6390 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9150 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6670 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1480 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.7710 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.1560 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.8960 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -8.2950 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.9450 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.2340 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.8730 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.1670 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.8340 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -6.8570 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -8.0680 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -6.1530 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -6.8470 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -5.8230 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -6.5370 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -6.9570 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9360 -7.6120 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 -7.8490 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -7.4260 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -6.7650 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4080 -7.6570 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -7.1950 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7000 -8.4940 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3120 -8.9000 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.7990 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7740 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7840 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1820 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0450 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.4110 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6010 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.1770 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -8.8570 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -10.0250 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.7710 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.3370 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -5.1860 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -7.4000 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -7.5390 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -5.2700 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -5.1310 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -6.7730 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -7.9400 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -6.4320 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 -6.1140 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 -7.6750 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 -7.4420 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2560 -9.4020 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6480 -9.5850 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4980 -8.0240 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END