IFLAB-ZINC02952207 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1990 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3440 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.3980 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.5530 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6420 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0830 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.3140 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 3.0300 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 3.2580 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 2.8840 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 3.8760 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 4.1080 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 3.5850 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 4.1930 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 3.8040 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 4.3310 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6100 3.8720 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5070 4.3380 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7900 4.0500 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1910 3.2510 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2270 2.7810 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9610 3.1110 4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.4690 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.0420 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.9280 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.3550 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 2.4160 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 3.9890 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 5.1760 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 3.5760 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 3.8480 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 2.5010 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 4.2260 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 2.7180 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 3.9460 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 5.4200 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5160 4.4320 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2330 3.0000 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5070 2.1560 5.7310 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END