CHEMDIV-ZINC04711428 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.3830 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.0530 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.4440 6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.5600 5.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 -5.9620 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.0970 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -7.3160 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -8.1810 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -7.2980 6.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.1080 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -8.3350 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -7.9750 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -9.0420 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -10.1280 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -11.1090 8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -11.0050 9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -9.9120 10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -8.9290 9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -9.8060 11.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -8.6570 12.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -11.9700 10.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -13.0630 10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.5410 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.5650 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.8700 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -6.3780 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.3530 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -5.3660 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.3790 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -8.4050 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -9.2940 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -7.9050 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -7.0170 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -10.2100 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -11.9560 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -8.0770 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -7.7540 12.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -8.6440 12.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -8.6960 13.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -13.5770 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -12.6870 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -13.7580 10.8630 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 35 1 0 0 0 0 2 36 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 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 19 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END