IBS-ZINC04426038 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.1660 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.1440 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.4900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.1850 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 1.5060 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.1170 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.6550 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.6610 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.1270 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.7920 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.7360 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -4.1990 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -4.6400 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -6.1680 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -6.6760 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -6.2340 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -4.7070 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.2000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 3.2650 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 2.0670 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -0.3700 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -2.2060 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.6110 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -4.2280 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -4.2780 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -6.4820 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -6.5800 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.2630 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -7.7640 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -6.5960 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -6.6470 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -4.3920 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -4.2950 -2.1290 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END