IFLAB-ZINC04033908 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.2560 -0.6040 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.1290 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.1210 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.6220 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.3550 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.3450 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6310 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.4080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.0750 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 1.3680 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.0260 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.6990 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.7870 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.0010 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.1350 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -0.8460 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -0.2820 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 -0.9820 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 -2.2580 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 -2.8220 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -2.1150 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4160 -3.0120 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6690 -4.2660 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 -4.8100 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9430 -4.6120 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7400 -5.7350 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0030 -5.7710 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4830 -4.6940 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7140 -3.5810 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4290 -3.5210 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4520 -2.5820 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5930 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.7070 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.6930 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.9340 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.9160 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.9660 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.1540 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 1.8930 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7780 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 0.8290 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 0.7050 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8200 -0.5430 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -3.8090 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -2.5490 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3710 -6.5760 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6240 -6.6440 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4750 -4.7370 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0980 -2.7480 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END