IBS-ZINC05349150 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.9970 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.6840 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -3.1790 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -3.7430 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -3.6500 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.9960 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.6310 -5.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.9900 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.6800 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -4.1670 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -5.5840 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -5.8310 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -7.1310 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -8.1840 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -7.9380 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -6.6380 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -3.1030 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.7090 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -3.5460 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -4.1460 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -5.0070 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -7.3230 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -9.2000 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -8.7610 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -6.4460 -3.6130 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END