IFLAB-ZINC04374933 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.0790 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7010 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.4570 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.6440 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.1100 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.4190 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.8170 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.7920 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.3560 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.1340 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.1700 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.3880 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.0960 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.2790 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.2260 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.7480 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.1240 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.6180 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.3720 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.3980 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.0180 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -1.3390 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.2940 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.5630 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.9330 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.5280 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.3590 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.1760 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.3630 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.0420 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.2300 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 2.2040 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.1080 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 3.2070 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.6680 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.8860 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 2.0740 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END