CHEMDIV-ZINC06803804 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.2670 1.3490 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.1440 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6700 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.0400 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.8840 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.3590 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.9890 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.3780 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.3380 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.8180 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -7.2360 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -7.3390 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -7.7880 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -8.1450 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -8.0540 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -7.5990 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -7.4020 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -6.9320 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.6060 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.0550 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -7.6530 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -6.3440 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -5.7330 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -4.5330 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -3.9430 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -4.5540 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -5.7520 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -6.4150 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.8670 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.7230 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.5830 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8210 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.0100 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.4500 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.0190 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.5790 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8490 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6120 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.5860 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.8230 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -7.0630 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -7.8660 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -8.4980 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -8.3340 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -8.2920 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -8.1490 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -6.1940 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -3.0060 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -4.0930 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -7.0640 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -5.6530 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -7.0090 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -3.1970 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -3.2960 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -4.6270 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.8820 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.4130 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -6.9190 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.6220 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 58 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END