CHEMDIV-ZINC06919894 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.6710 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.2680 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.3140 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.7120 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.0610 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.0220 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.6270 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.3770 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -7.7570 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -8.9350 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -6.7350 -5.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9350 -7.1040 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.4830 -4.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.4820 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.3640 -7.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.1880 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.2730 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.7950 -11.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.9570 -12.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5940 -12.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.0710 -10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.9120 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.7730 -13.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.2640 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.9750 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.3660 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.0500 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -4.9650 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.4270 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.0270 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.1660 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.7650 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.8590 -11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.3660 -13.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0080 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.5050 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END