IBS-ZINC04183088 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.6060 2.9130 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.6810 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.5350 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.3870 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.4840 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.4200 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -3.5350 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.7250 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.7820 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.6720 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.9180 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -6.0270 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -4.7790 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -5.7410 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -6.8760 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -6.8000 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -7.8410 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -8.9580 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -9.0340 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -7.9950 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -10.4370 -0.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.6670 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7610 -3.7240 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.3310 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.2290 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.0000 -1.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.7490 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.6780 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -3.7380 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 3.1060 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.7340 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.4870 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0270 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.9160 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.2730 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -4.2620 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.9240 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.9450 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -5.2450 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -6.1310 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -5.9270 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -7.7810 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -9.7710 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -8.0560 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.3520 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.1470 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.3250 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -1.0130 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.2840 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.2120 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END