CHEMDIV-ZINC04872543 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 73 0 0 1 0 0 0 0 0999 V2000 -1.0080 2.8620 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.4350 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.4690 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.5820 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.8970 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 -1.0020 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.6140 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.8490 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.0210 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.7800 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2870 -2.5860 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.2870 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.8090 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.9260 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.5850 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.3500 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -0.8860 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.3750 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 0.9790 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 1.8360 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 1.3370 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -0.0160 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.5780 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.8030 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.4290 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.3120 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.8000 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.3090 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.4740 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.9910 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.4760 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.4740 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.8620 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 3.3440 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0160 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8100 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.4820 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.1500 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.0140 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.6540 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.7990 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.4730 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.8420 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.6780 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.3230 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.4570 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -6.7690 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -7.9970 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.2030 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.1100 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -7.6700 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.9390 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.5790 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -1.0260 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 1.3650 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 2.8890 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 2.0030 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.3840 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.1420 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.1940 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.9710 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.3890 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.3560 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.2790 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.6170 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.8230 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.4150 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.8290 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.4250 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.4910 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.2950 -0.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.7420 0.3740 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 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 71 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 71 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 71 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END