CHEMDIV-ZINC02023228 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.0860 2.0530 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.7940 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0600 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.1990 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.9220 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.8810 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.5450 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.2480 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.2840 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.6270 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9180 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.2290 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.7900 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -5.0830 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.8270 5.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -4.2960 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -4.0040 4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -4.0410 3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -4.2890 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -3.9020 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -3.4030 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -3.4910 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.8620 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -4.8860 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -5.6880 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -5.0670 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.4810 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.7080 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 2.5760 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.7730 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.1400 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.0740 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7140 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.2200 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.8530 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.9180 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.1120 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.2940 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.0510 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.8810 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.1660 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -3.9660 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -3.6730 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.1010 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -2.4220 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -5.9710 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -4.5020 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -4.6170 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -6.7750 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -5.3740 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -5.3530 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.9810 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.3450 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.5670 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -7.2030 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.6820 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END