IBS-ZINC01254709 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8830 0.9270 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.1400 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.5660 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8150 0.2610 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.6950 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.2650 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -2.0470 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.6510 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -3.4840 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.7000 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.0780 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.2990 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.1160 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.8780 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.2170 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.1120 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.0950 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.1810 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.5930 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.8500 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.6570 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -7.0020 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -7.9250 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.5260 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.6100 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.9030 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -9.4210 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -9.5170 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -9.9900 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.1700 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.8140 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.6370 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.4810 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.3370 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -1.4110 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -2.4720 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -3.9530 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.3320 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.1730 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.9680 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.2000 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.0820 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -7.3790 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.9770 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.9540 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.5870 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.1580 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.5990 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.6090 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -5.9270 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.4160 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -9.7320 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -10.4030 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.7250 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.9240 0.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6830 -8.3250 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 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 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END