NCID-ZINC06001758 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.3670 1.3240 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.2000 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5780 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.9880 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -2.4020 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.2660 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6530 -1.8380 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.7800 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3790 -2.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -5.4630 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.0200 -1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 -4.4600 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.5990 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.5650 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.3280 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.7500 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -5.2970 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.5390 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -5.1060 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.2540 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.0420 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.8490 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.6620 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.0740 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.5170 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.5550 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0590 -7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.1440 -5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.1740 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.6870 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.2110 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.1350 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.7730 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.6720 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.6130 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.5480 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.6480 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.9840 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.2220 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.0590 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.6360 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -6.1730 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -4.9540 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.5970 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.8500 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -5.1020 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -6.3210 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.5320 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -2.8900 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.6380 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.0350 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.0550 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.1900 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.0430 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.3560 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 18 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END