IFLAB-ZINC05256175 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.0080 1.0600 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.3970 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.4840 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.7190 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.8750 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.1290 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.2340 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.0770 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.8230 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.5070 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.6020 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.4840 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.8270 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.9900 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.6330 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -9.7720 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -10.7980 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -11.6300 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -11.1000 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -9.9700 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.0420 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -8.7860 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -9.7040 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -10.3820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -10.9890 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -10.9180 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -10.2360 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.6360 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -11.5140 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -11.3990 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.6700 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.1270 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.4220 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.0060 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7590 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.0150 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.2500 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.9360 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7020 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.6000 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.6310 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -7.0150 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.9790 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.9000 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -10.9230 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -12.5370 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -11.5240 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -10.4370 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -11.5190 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -10.1790 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -9.1090 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -11.8460 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -10.3470 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -11.9180 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END