IFLAB-ZINC00064800 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9550 1.1870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.0670 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.7310 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.7360 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -1.3740 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.9910 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -2.5910 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -2.5840 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -1.9740 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -1.3650 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -3.3420 -3.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.2880 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 2.5960 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 2.8970 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.7550 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.7820 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.7320 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -0.8020 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.9990 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -3.0680 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -1.9720 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -0.8870 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 3.2850 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 3.8600 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 1.6380 4.4620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END