IBS-ZINC06669927 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.1230 1.4510 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.0810 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.5080 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.2160 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.5200 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.1790 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 2.3020 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 3.0090 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 2.9390 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 3.7230 2.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2750 3.3490 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 5.1840 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 5.8400 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 7.1800 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 7.8650 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 7.2070 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 5.8690 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 9.1750 1.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 3.5530 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 3.1480 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 2.9920 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 3.2410 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.6460 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.8080 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 3.0440 8.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.9400 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.5170 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.5740 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 3.2480 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 1.8650 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 3.3370 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 4.0500 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 2.5770 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.3710 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.8990 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 5.3050 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 7.6920 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 7.7410 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 5.3560 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 2.9530 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.6750 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 3.8410 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 4.1280 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 2.2560 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 2.5970 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END