CHEMDIV-ZINC00218902 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2300 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.9140 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.6440 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -2.1210 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -1.8870 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -1.1560 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -0.6650 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -1.0900 -4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -1.7160 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -2.2260 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -2.9940 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -4.2740 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 -4.1880 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8090 -2.6720 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7810 -2.1750 -1.3710 C 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -1.8290 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -2.6830 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -0.1000 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 -1.8150 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -3.2500 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -4.3230 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 -5.1510 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8420 -4.5920 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 -4.7180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6420 -2.1900 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8280 -2.5000 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 -2.3800 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5890 -1.1100 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END