CHEMDIV-ZINC03650642 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7540 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1820 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4820 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9920 -1.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.7720 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5310 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.2740 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.0700 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.6670 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.0440 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.4250 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.0700 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.4820 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -6.5480 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -6.9580 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -8.2980 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -9.2310 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -8.8260 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -8.7420 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -9.4300 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -9.7220 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0690 2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.0590 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.2440 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.1070 3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.9790 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.2970 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.0160 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 1.0070 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.3530 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -0.3360 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8620 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8580 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.7670 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.3920 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.5150 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.5220 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.5010 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -6.2310 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -10.2770 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -9.5550 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -7.8740 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -9.7510 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -8.7310 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -10.2970 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -9.2320 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -10.0440 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -10.5900 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.8650 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.6650 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.6960 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.0330 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.3970 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.5860 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.9100 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.8530 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.0060 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -1.0630 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 0.5760 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.7490 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END