IFLAB-ZINC04853908 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.7400 2.3920 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.9250 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.5760 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.0830 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.4450 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.3840 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.9810 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6350 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.3160 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.1880 -5.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.5610 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.3810 -5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.4990 -5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.7100 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.6210 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.8580 -7.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.7460 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -6.7500 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.4680 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.3080 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.5810 -5.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7370 -4.1600 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.5290 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.5250 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.3940 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.2700 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.2740 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.4070 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.1200 -3.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.7590 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.5350 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.9430 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.7610 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.4360 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.3280 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.3660 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.2770 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.9120 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.1120 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.8610 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -5.6630 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -7.6110 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -7.0740 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.8410 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.3900 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -7.9560 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.4120 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END