IBS-ZINC05210339 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.4560 1.4480 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0090 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7620 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0290 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.2120 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.3970 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.4040 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.2340 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0600 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7570 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2760 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.0320 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.4370 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.5030 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.7080 -5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.0960 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.1720 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.2770 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.6470 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.7030 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.5410 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -1.6240 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -1.4790 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -0.2470 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 0.8100 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 0.6960 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 1.9370 -6.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 1.4690 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 0.0810 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.9960 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.6520 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8340 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.2000 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.3210 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.3400 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.2480 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.0450 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.6110 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.8450 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.8560 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.0850 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 2.1290 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.8590 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.5370 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.2100 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.3160 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.6700 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.3120 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -0.3980 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.7430 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -2.5930 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -2.3070 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 1.5520 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 1.6010 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 2.0780 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.1440 -6.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2330 1.1060 -6.6670 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 56 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END