IBS-ZINC05352176 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8100 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1220 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1910 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6580 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7210 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9450 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1890 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.6220 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.8210 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.3200 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.5270 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 4.2110 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 4.5770 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2280 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.1030 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.1920 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.4100 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.5400 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.4530 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3440 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.7800 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.3890 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.3740 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.3500 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.7670 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.7910 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.0790 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.0550 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.7230 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.8090 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 5.2840 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 4.4400 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 4.1020 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 5.6420 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.9320 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.8730 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.2620 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.7140 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.7770 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2450 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0710 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6220 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 3.9660 -6.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 49 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END