CHEMDIV-ZINC05142890 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.9600 -0.8090 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.1270 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.8420 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1470 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.7360 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.0150 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.7140 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.0800 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.1530 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.4470 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.7560 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.8080 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.5330 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2900 -5.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.7280 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.0990 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.3260 -6.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.1810 -4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.5550 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 4.0630 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 4.4330 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 6.2010 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 7.6790 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 8.5130 -5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 8.2920 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 6.8470 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.0270 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.2450 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.4150 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.1680 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.7050 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.9700 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.6850 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.6040 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.6810 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.1440 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.0660 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.2280 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.9440 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.2170 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 2.0170 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 4.3970 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 4.5710 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 4.2510 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.8620 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 5.5610 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 5.9490 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 7.9130 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 7.9230 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 8.9730 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 8.5520 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 6.5990 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 6.6730 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 5.8990 -5.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7750 6.0900 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END