IFLAB-ZINC00117846 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.8480 1.6000 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.2020 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.6990 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.9920 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.9190 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.2310 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.6280 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.6920 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.3810 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.0310 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.8300 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.3110 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.1220 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.3020 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.5640 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 -6.0540 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.5720 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.6300 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.4190 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.2470 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -6.0340 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -6.9880 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -8.1560 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -8.3760 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -9.1930 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.9440 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.5660 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 2.2870 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.2360 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.1420 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.6110 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.9510 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.9950 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.6560 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.3940 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.3680 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.0820 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.7580 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.1680 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.5010 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -5.1220 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -6.8200 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -9.2910 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -9.8930 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -9.7330 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -8.7030 7.8980 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END