IFLAB-ZINC05258081 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5070 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5610 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4840 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.6510 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.1450 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.3230 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.9810 -3.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6520 -1.2170 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -1.8580 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.4540 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 0.3670 -4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.1110 -6.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 1.1600 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 2.2520 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 3.5240 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 3.7250 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 2.6380 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 1.3400 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.2560 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.4660 -10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.7430 -11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.8160 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -3.3460 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.0900 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8900 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8620 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8590 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3770 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.2060 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.2090 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.3040 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.3800 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.1000 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.4150 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.3690 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.0530 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.0810 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.5620 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -0.7470 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 2.1200 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 4.3650 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 4.7190 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.7390 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -0.3690 -11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 1.8830 -12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.8000 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.7980 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.6490 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -3.7350 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -4.6200 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END