IFLAB-ZINC05181532 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0960 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1980 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0320 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6840 -2.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6790 -4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.8700 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.4430 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4280 -7.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.7300 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.2180 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.5550 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.5170 -9.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.4970 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.0430 -10.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.3670 -10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.3730 -11.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 2.4130 -11.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.4480 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.4450 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 2.4110 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 4.7530 -11.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1490 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6100 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8570 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3840 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5390 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.3070 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.0220 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.3030 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.3600 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.0630 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3250 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.4590 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.5690 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.5650 -12.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 2.4180 -12.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 4.2540 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.4120 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END