IFLAB-ZINC04139280 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3330 -1.4260 -10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.5760 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.6450 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.7730 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.8230 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.7390 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6180 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.8610 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.9190 -6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.6690 -4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.6490 -3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -4.6930 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.0730 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.1190 -3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -6.6900 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.1890 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.8640 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.7380 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.9720 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.4110 -4.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.0850 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.6900 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -9.0280 -6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -7.8610 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.2190 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.8120 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.4030 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.9540 -10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.1830 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.0530 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.9120 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.3330 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.7780 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.8800 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.7540 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.1180 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -7.4270 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -7.1870 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -5.7140 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -7.7960 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -8.7870 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -9.6110 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -8.0050 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -8.1710 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -7.1570 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.9180 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.3130 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.8490 -4.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1140 -6.1420 -5.4950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END