IBS-ZINC01468649 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0080 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.6760 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.9320 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.5210 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.8520 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.4130 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.6080 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.0350 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.5380 -5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.0780 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.7760 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9730 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.4590 -8.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.3780 -8.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.3180 -9.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.2550 -10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.3170 -11.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.9330 -12.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.9650 -13.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.3930 -14.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.1800 -13.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.2310 -12.3620 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 5.6880 -1.8120 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -3.0000 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -3.4540 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.7220 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.1000 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0100 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.6860 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.3720 -11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.4310 -14.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.4160 -15.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.7060 -11.9210 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END