CHEMDIV-ZINC03906726 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -4.6940 1.9180 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 0.5800 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.3760 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.7140 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.1520 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.8840 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.9950 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.6350 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.0200 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -6.7850 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -6.3270 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -8.2090 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -8.8400 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -9.5410 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -9.8580 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -10.5640 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -10.9740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -10.6750 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -9.9550 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -9.5150 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -9.6570 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -8.8430 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -8.2270 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -7.6560 4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 2.5990 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 2.3500 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 1.7600 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.7380 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 0.1480 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.5340 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.0560 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.5560 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.1460 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.3440 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.0800 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.7680 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4640 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.9430 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.9560 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.5880 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.0740 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.6220 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.3860 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -8.7700 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -8.2230 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -9.5430 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -10.8070 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -11.5320 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -10.9980 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.6320 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -8.2960 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -7.8760 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 51 52 1 0 0 0 0 M END