IBS-ZINC05323465 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2620 1.5810 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.1950 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5320 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.1040 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.5230 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.2390 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.2250 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.5570 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.1660 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.5760 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.0850 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.0910 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.3410 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -3.3130 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.5530 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.5870 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.0930 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -0.9540 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -1.0800 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -2.0630 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -2.9190 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -2.8120 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -1.8300 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -3.8650 -0.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.1500 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.3270 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.6130 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.3280 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.3140 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.1590 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.3950 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5990 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.6100 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.3580 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -5.3210 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.2760 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.7820 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.6540 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -0.4170 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -2.1640 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -3.4900 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.7490 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.6190 -1.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5130 -2.3050 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.1900 -1.3140 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END