NCID-ZINC01758716 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.1760 1.2880 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2300 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.9190 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6340 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.4060 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.7740 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.3690 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.6070 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.2380 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.4860 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.6070 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.3460 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.7760 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -1.8600 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.5510 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.5050 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.5630 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.8780 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -0.7430 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -3.1430 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.5800 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.7780 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.5860 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5280 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.6210 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0000 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.6270 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.0640 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.0770 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.4070 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7200 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.0990 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -1.9960 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.6980 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 0.2970 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -0.5160 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.5200 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -1.3720 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -2.5520 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 1.6350 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 1.0770 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.9090 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -0.6950 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -1.0340 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 0.2340 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.8800 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -3.4410 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.0820 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END