NCID-ZINC04522208 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2010 1.5220 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0170 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6020 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7110 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -0.1910 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.8720 -1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 -0.7840 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.2700 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.7970 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 -2.3440 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.1850 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7850 -2.4390 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.9160 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.8060 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 -4.9070 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.2890 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -4.5330 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.0790 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.5400 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.0520 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.2360 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1240 -6.2720 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.2980 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.6510 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -9.3460 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.5310 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -9.1740 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.9020 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.6800 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.3860 -1.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.8300 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.9260 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8980 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.1970 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.9030 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.0980 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.8770 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.2480 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.0240 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.7740 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.9070 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -7.1950 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.5370 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.2900 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.4360 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.9070 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.9380 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.0690 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -10.0350 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.3380 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -7.9230 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.9190 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.9740 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.6580 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.7610 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.1200 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 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 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END