IBS-ZINC05348797 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 6.7360 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 7.1510 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 6.4710 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 7.4810 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 8.6730 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 8.5230 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 9.3770 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 8.9460 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 7.6650 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 7.2860 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 8.2720 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 7.6350 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 6.3090 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 6.1010 -5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 5.0220 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 4.2490 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 2.9340 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 2.9680 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 4.2310 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.7270 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 9.6700 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 9.3340 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 8.1180 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 5.5410 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 4.5790 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 2.0640 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 2.1200 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END