CHEMDIV-ZINC06739390 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8220 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2140 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7870 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9000 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.2640 -4.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2490 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.4170 -6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2760 -7.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.6240 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.3440 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7030 -10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.7860 -11.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.1370 -12.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.2590 -13.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.2920 -12.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.0320 -11.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.1200 -11.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.4610 -12.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.7220 -13.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.6340 -13.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8780 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.0940 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1670 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6350 0.8660 H 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 0.0240 -0.1580 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.8550 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3440 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.1970 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.2220 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.7720 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.7460 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.6040 -11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.9190 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.5290 -12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.9900 -14.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.8400 -14.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END