CHEMDIV-ZINC06805327 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2400 0.5690 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.8210 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.4700 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.1260 3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.5900 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.2940 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.2360 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.8580 5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.3270 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 2.2390 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 3.3360 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.1240 5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 1.9470 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 0.5320 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -0.2880 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.0440 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.8040 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.9820 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.3070 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -1.4690 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.7620 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.3450 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.6340 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.1680 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 2.4130 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 3.1240 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 2.5880 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.5160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.9400 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.8410 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2620 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.1840 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.1070 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.5530 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.5640 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.5990 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.1530 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 4.2220 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 2.3580 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 2.4000 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.5460 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.6490 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -3.2260 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -1.7360 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.1290 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.3250 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.3390 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.6130 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 2.8310 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 4.0960 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 3.1410 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.1660 0.9840 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END