IFLAB-ZINC03911695 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1320 1.5970 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.1120 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.3580 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.6940 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.6110 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.0010 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.8350 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.3020 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.1450 -4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.0040 -4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.3860 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1350 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7490 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3290 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.8640 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.3160 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -9.0070 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -8.4270 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -10.4730 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -11.1600 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -12.5270 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -13.2170 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -12.5420 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -11.1740 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -10.4390 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.9530 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8060 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.1080 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.3460 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.0470 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.3950 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3680 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.7960 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.5600 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.3970 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.6320 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.7790 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -10.6230 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -13.0600 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -14.2870 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -13.0860 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -10.2970 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -11.0210 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -9.4680 -1.5500 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END