IFLAB-ZINC05152943 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.6600 1.5090 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.0090 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.7090 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.0820 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7470 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.0170 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.6440 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.1450 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.2180 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.7940 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.9200 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3780 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.9120 2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6700 -6.7320 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.3920 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -9.3690 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.5970 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -10.2970 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.9600 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.4650 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.4560 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.4590 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.8920 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.8700 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.4170 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.9830 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.0060 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.6430 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.9680 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.8460 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.7970 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.1930 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.6410 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.5250 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.4330 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4660 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.0400 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.4600 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.8160 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.6430 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -9.2400 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -11.5860 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -11.0100 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.3370 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -7.4780 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.7250 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.4600 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -4.4640 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.4280 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.4020 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.4090 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -7.7280 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.3400 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.2240 3.2230 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END