IBS-ZINC02110352 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1090 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.1400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -5.1430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -5.0640 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.2180 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -7.4570 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -7.5520 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.3980 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.1970 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.8080 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.8540 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.8720 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.5560 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.2480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -5.2210 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.5180 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.4990 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.2020 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.8970 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.8830 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8250 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8010 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8070 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.1740 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -4.1000 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -6.1570 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -8.3560 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -8.5220 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.1360 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -7.3470 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -6.7920 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.9520 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.4170 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.6440 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.4140 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END