IBS-ZINC05157054 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 2.3350 0.9650 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.4780 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.2700 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.5930 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.1290 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.3310 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.0100 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.4690 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.0380 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.4150 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.4480 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.2220 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.5280 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -8.0450 -4.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 -8.3740 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -9.8940 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -10.5120 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.1730 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.6540 -4.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -8.2530 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.2950 -2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -8.7180 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.8540 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -10.2160 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -10.7300 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -9.8790 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -8.5130 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.0040 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -10.3830 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -9.4470 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -8.5890 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.5860 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.2730 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.0800 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.8520 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.2100 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7450 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.3910 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.9880 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.1250 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.5050 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.1430 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.6280 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.0910 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.1080 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -7.9360 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.9670 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -10.2990 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -10.1310 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -11.5950 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -10.1150 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -10.5730 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.6110 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -10.8780 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -11.7950 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -7.8480 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.9400 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -8.9120 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -8.7360 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -9.9800 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -8.2420 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.8340 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 62 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END