IFLAB-ZINC01792188 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.8700 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.3200 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.6750 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.5840 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.1400 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.7860 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.3130 -3.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.9540 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -8.4690 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -8.7790 -2.7480 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.6100 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.0250 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.8530 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.4400 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -8.1260 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -9.7050 -2.7980 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END