IBS-ZINC04301653 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 1.4370 1.3350 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.8710 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.9430 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.5860 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.0480 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.0120 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.6850 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.7530 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.5480 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.7680 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.0070 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.2040 5.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.4360 6.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.3260 5.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.2710 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.0470 3.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.6090 5.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.6240 4.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -0.3050 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 0.1030 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 0.3100 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 0.4260 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 0.7130 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 2.0320 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 2.1990 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 1.9910 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.2350 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.0560 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.8670 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.2230 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 2.7010 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2840 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.1210 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.6860 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.9540 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.7680 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.3330 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.3720 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -1.2530 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.4630 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -0.6700 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.0270 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 1.1390 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -0.6070 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 -0.6030 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 1.1310 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4080 0.6460 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 -0.0160 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 3.2180 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 1.5070 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 2.7120 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 2.0600 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.4210 3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.0940 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 0.6020 3.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0520 -0.0910 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END