IFLAB-ZINC05183177 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -2.7160 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.2340 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.1030 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.4750 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.9720 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.0990 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 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -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 -1.4780 -2.3870 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.5180 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.3200 4.4180 F 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 -1.1690 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.7130 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.0380 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.7840 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.7600 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.0950 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.1200 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.1450 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END