IFLAB-ZINC02456247 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.5190 -0.0160 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3270 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.8690 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.1480 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.8790 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.3330 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.0680 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.5540 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.7570 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.2460 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.3770 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3570 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.7890 -5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.4470 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.7020 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.3930 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.7730 -7.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.8600 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.3930 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.7720 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.6090 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.0860 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.6930 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.9990 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.4670 -5.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4580 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.0670 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.4270 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.0750 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.5670 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.0870 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.1100 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.3340 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.4320 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.0900 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.2600 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.4870 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.4410 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.1330 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.8420 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.7390 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.1990 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.6850 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.2660 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -8.2220 -6.6570 O 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 7 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 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M CHG 1 25 -1 M END