NCID-ZINC01603135 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5300 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.2300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.8500 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 2.5600 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 3.6460 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 4.0280 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 3.3230 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 4.4170 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 3.8160 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 4.2750 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 3.7290 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 2.7120 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 2.2540 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 2.8120 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 2.1660 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 1.9640 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3130 1.3770 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6560 1.1590 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5060 0.6080 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0380 0.2700 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7140 0.4800 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8420 1.0280 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 1.2300 -6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6590 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.2460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 1.0040 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.2680 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 4.8760 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.6190 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 5.4570 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 4.3690 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 5.0610 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 4.0880 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 1.4670 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 2.4610 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7640 2.2280 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0260 1.4220 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5440 0.4400 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7120 -0.1610 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3570 0.2140 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 2.0970 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8490 -0.9210 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END