NCID-ZINC05015173 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6640 -0.8760 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5680 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1470 -0.1780 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.9100 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.1350 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.8900 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.3740 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.5330 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -4.6300 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -5.2600 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -4.9270 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.1100 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.5440 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.0730 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.5520 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6930 -2.0970 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.0790 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -2.6670 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.1470 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.8980 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.0900 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6510 0.4090 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 1.0300 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 2.1920 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.2850 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.5320 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9540 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.4800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.9030 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.7490 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.5670 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.8390 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.6910 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -3.1800 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.9200 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -5.8150 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -4.0970 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -5.6310 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.3540 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.5360 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.0550 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.0980 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.1630 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.4720 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 1.1050 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.5110 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 0.5160 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 2.7060 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 2.6370 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.7460 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END