IBS-ZINC02099841 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.4820 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8510 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3040 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7360 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.1530 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.5840 1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 -4.8840 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.3800 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.2030 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.0760 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.9140 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.8800 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.0080 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.1720 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.8580 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.9500 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.3600 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6130 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.1820 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.1990 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.4590 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.0690 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.5780 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.8390 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.4600 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5360 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.8190 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.9960 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7080 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.8160 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.4360 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.0190 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.8840 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -6.5950 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.7520 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.2000 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.4940 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.1620 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.9650 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.2700 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.8800 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.3450 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.6680 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.2950 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.2130 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.0720 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.1090 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.2350 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END