CHEMDIV-ZINC06894887 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.9050 0.2940 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.1640 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.2180 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.6620 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.0020 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.4430 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.5550 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.2160 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.7750 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.0650 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.5810 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.6460 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -2.3210 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1540 -3.3240 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -2.4510 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -1.1560 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7340 -0.4040 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -1.2740 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -0.1190 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -0.1750 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -1.5370 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9570 -2.4690 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -3.4700 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -4.2150 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -3.9640 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -2.9630 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -2.2320 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -1.1790 4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -0.6680 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 0.3230 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -0.6730 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.7280 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.0580 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5340 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.7100 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.1090 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.5380 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.8120 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.8670 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.1120 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.0850 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.3130 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.8740 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -2.6020 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -3.3200 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -1.1960 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 -2.2250 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 0.8320 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3320 -0.2180 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 0.7910 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -0.9230 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -3.6890 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0970 -5.0020 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -4.5570 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -2.7740 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -1.4790 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 0.1390 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -0.2920 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -0.5960 1.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5270 0.2660 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 59 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 59 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 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 59 60 1 0 0 0 0 M CHG 1 59 1 M END