CHEMDIV-ZINC01410038 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2330 1.4480 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0580 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.7330 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1150 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.8220 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.1470 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.7650 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.8070 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 -4.3500 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.3450 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.7490 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -7.8860 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.6510 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.5000 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.3910 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.6980 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -5.1840 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -5.2220 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.7810 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -5.8360 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -6.3900 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.8940 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -7.3880 -8.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -6.8410 -6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.3020 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.2510 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.2910 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -5.4640 -8.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -5.9740 -6.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -3.9280 -6.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.7890 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8110 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.8350 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1810 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.6420 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.6990 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2380 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.7150 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.6910 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.7700 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.6540 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.7520 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -4.8220 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -6.4460 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.6440 -4.1500 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 27 2 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END