NCID-ZINC05882621 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0150 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6610 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4000 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0700 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9820 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.7780 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.3380 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4860 -3.2470 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.4660 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.7730 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.1850 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.8140 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -2.4140 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.3420 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.7290 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.1370 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.2850 2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.8790 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.7740 1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2440 -1.0590 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 0.6150 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 1.2270 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 1.7570 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 0.6100 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 0.6260 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 0.5310 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.6800 0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8850 -1.4760 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.1030 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1140 -1.2750 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.0530 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.1470 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5230 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7260 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.9410 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1360 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -1.0930 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.1540 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.7790 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.4540 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.2280 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 0.5070 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 2.0540 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 0.4870 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 2.3890 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 2.3720 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 0.7980 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -0.3480 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 1.5540 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -0.2230 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 1.4180 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.5740 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 M END