IFLAB-ZINC02711520 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.1430 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.8580 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.0960 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.1480 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.4950 -1.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.5350 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.7820 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.8000 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.9440 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.0710 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -8.0530 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.9100 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -9.5080 -2.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.8200 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.0180 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.2490 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.0860 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.9850 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.8090 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.9190 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.9570 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -8.9330 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.8980 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END