CHEMDIV-ZINC04057606 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.7470 -2.0280 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9880 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4510 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6120 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.6720 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.9710 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.8170 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.3720 0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8640 3.0630 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 2.6960 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 1.4880 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 0.8730 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.4630 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 2.6760 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 3.3030 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 4.6190 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 5.0640 4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 5.3220 2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 4.8880 0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9380 5.3630 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 5.3090 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 5.5090 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 5.8830 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 5.9350 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 5.5720 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 5.5310 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 5.8410 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 6.1970 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 6.2510 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 6.1850 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 6.5400 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6860 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.0490 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.3770 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3200 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.6480 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5410 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2080 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4900 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.1450 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6040 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5540 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.7190 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7670 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.9960 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.0200 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.0730 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.9740 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 3.1370 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 5.3910 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 5.2550 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 5.8090 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 6.4390 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 6.5270 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 5.2730 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 6.9220 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 6.5840 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 6.7090 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 7.3890 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 6.4280 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6150 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 64 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END