IFLAB-ZINC04369585 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.7180 0.8740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.6000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.8740 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.1480 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.1140 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.4080 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.7410 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.7800 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.4820 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -0.4530 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.7310 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.0000 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.3000 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.3200 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.5930 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.5920 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.3420 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.0920 7.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.0280 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.7510 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.4820 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.4440 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.3370 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.3390 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.4380 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.5750 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.6050 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.4990 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.0830 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.0910 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.2250 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8550 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.1610 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.7530 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.0420 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.7560 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.2880 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.5680 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.7680 9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.4410 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.5830 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.0250 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.0250 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.4120 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.1290 2.6340 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END