IFLAB-ZINC01771478 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.8130 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.0690 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.6540 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.6390 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9040 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.5020 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -0.8310 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -0.5660 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -0.9600 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -0.4260 -3.5340 N 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.3480 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7920 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.4240 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.7060 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -0.0460 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.7500 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -0.6110 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 0.0410 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END