IBS-ZINC02332185 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 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 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.0490 -2.7780 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.7340 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.2200 -4.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -5.2770 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.5980 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.2620 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.6900 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.4560 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.7930 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.3640 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.8980 -8.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.5590 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.7140 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.8340 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.5080 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.6370 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.3120 2.7220 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 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 1.2660 -2.3880 -0.3820 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 2.3740 -1.6650 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.6470 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.3910 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.4080 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.6130 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.8430 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.4360 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.5000 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.9060 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.6460 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.2390 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.4030 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.3030 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.7090 2.6360 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 26 1 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 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END