CHEMDIV-ZINC04118037 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.1350 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.6030 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.9340 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.3810 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.5100 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.1960 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.7350 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.4140 -5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.0180 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.1520 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.3620 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.2290 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.5510 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.0060 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.1420 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.8160 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.9420 -2.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.8370 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.6360 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.8660 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.3010 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.1260 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.4480 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.2570 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.4970 -2.9050 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END