CHEMDIV-ZINC00752926 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.6070 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.9630 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.0720 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.9370 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.1860 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -6.1510 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -4.9040 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -4.4280 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.3320 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -2.8890 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -3.5330 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -4.6290 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -5.0720 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -5.2600 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -6.3760 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -3.0940 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -1.9660 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.3460 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -8.5880 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -9.7300 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.6390 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.4040 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.2580 -0.6400 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.6590 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.8290 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -2.0400 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -5.9180 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -6.0530 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -7.1420 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -6.7860 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -1.7200 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -2.2030 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -1.1140 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -8.6600 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -10.6960 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -10.5340 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.3360 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.2930 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END