IBS-ZINC04825538 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.5560 1.3230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.9740 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.2750 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1930 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8930 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3910 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.3850 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.1780 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.5370 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.0580 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.2190 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.1480 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.6660 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.9760 -7.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3680 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.7300 -8.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.1430 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.3140 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.4340 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.4760 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.4120 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.3040 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.2530 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.5780 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.5760 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.4960 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.0340 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.4700 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.8080 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.7580 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.1630 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.0360 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.6230 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.2310 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.4040 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 2.1920 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.1200 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7270 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.9140 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.7400 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.5120 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 3.6580 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 3.4300 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 3.4180 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.4860 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.3440 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.2300 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2600 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.3870 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.6240 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.2620 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.8700 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END