IFLAB-ZINC02716053 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3360 0.9190 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.6020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.9620 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.1880 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.5150 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.6280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.3980 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.0680 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.5120 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.8480 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.0570 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -2.0070 3.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -0.8480 4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.3860 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.3720 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.1700 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.2410 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -5.5130 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -5.7140 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -4.6430 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -7.1010 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.6800 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.2970 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.0830 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.2940 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6700 5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.0250 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.2600 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.1790 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.2850 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.3750 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.0590 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.9680 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.1020 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.6860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.8950 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -2.3180 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.1760 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.0830 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -4.8000 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -7.2870 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -7.1870 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -7.8340 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -6.8130 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -7.5840 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.4890 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.2580 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.7780 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.2980 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.1720 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.6980 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.2140 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.2740 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.1230 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.9480 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 55 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 55 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END