IBS-ZINC02133624 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -1.6320 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6950 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.7320 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.3740 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.3260 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.6350 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.9930 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.0410 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.3100 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.2800 -3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.1410 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.5300 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.3260 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.7450 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.5520 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.9570 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.5570 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.7390 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2760 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.5920 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.2790 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.9610 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.3510 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.0460 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.3780 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.0160 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.3200 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.4920 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.4370 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.8750 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5900 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.8750 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.0760 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.7120 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 45 46 1 0 0 0 0 M END