IFLAB-ZINC00429400 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.7650 -5.3190 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.4640 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.0650 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.4490 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -7.0650 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.3080 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.9160 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2960 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1020 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.8920 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.7030 3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.1550 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.2600 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.8640 5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.0640 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.3100 4.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.1600 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.7030 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0530 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.2840 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.9700 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.3200 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.0180 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.9890 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.7140 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.9060 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.0460 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.1420 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.7930 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.2190 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.6320 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.5960 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.7930 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -6.7570 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.6560 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.6280 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.5900 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.7910 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.0150 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.8570 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.5260 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 41 1 0 0 0 0 M END