IFLAB-ZINC05182982 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7150 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.2330 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.1040 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.4740 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.9700 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.0980 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.3570 -0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6860 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.1690 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.9720 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.1780 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.3870 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.7280 -6.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.4090 -6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.4440 -6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.9050 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5650 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.9190 -9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.6130 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.9540 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.6040 -8.2040 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.1680 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.7150 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.1490 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.0370 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.7850 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.7600 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.8030 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.6520 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.1080 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.7150 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.8730 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 43 1 0 0 0 0 M END