CHEMDIV-ZINC04885554 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.4910 0.9410 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.4880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.3090 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.6050 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.1260 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.2910 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.9600 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.7770 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.0280 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.8620 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.3970 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.1780 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.9660 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.3780 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.1680 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.5480 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -9.1230 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.3400 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.9780 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.5490 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.3500 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.5340 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.8710 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.7090 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.9200 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.8150 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -7.1360 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.4580 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.5780 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.2650 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.0150 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.9120 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.2300 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.3140 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.5520 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.3110 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -9.1630 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -10.1900 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -9.0000 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -9.9960 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.3990 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.4840 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -7.0820 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.0340 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -7.1720 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7700 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.3640 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.2180 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.3150 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.8650 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END