IFLAB-ZINC04354999 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.9720 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.2490 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.2640 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.5170 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.7560 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.7410 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.4920 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.2140 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5860 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.2700 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.3360 6.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.7090 7.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.2390 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.5770 5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.2520 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.5520 3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.5840 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.6010 9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.4750 10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3380 11.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.3230 10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.4400 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.2040 12.4920 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3260 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.4920 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.0770 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.5280 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -4.9530 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.9270 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.4850 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.6710 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7160 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.4900 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.2650 11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.4360 10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6460 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.7280 13.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.5940 12.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.1920 12.9060 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END