CHEMDIV-ZINC06752267 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.2580 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.0330 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.4960 -5.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.0900 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.3010 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.9200 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -4.0800 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.1820 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.5360 -1.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -6.5740 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -7.8280 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -7.8540 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -9.0020 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -10.1270 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -10.1030 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -8.9510 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -11.2080 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -12.3600 -0.5380 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5140 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.6060 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.7730 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.0260 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -6.8400 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.9760 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -9.0200 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -11.0240 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -8.9310 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -12.6740 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -13.1680 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -12.1150 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END