IBS-ZINC05499653 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 0.0660 2.8550 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.3740 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.2360 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.6130 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.9100 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.6700 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6450 -1.2610 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.1830 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.4770 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.4460 2.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -4.8810 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.1230 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.9230 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.3320 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -8.6840 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.6460 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -9.2570 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.9050 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.4740 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.8720 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -0.6570 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.0440 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.6490 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.8650 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -0.8870 -4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -0.3360 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 1.1880 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -0.8730 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.4060 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.9800 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 3.3180 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.9700 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.8520 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.5540 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.2030 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.9840 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.8420 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.2770 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.1190 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.6930 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.6210 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.1170 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.0520 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.5470 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.0420 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.5180 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.6040 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.9900 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -10.6980 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -10.0090 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.6380 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -0.5490 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -0.1710 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.9510 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.3330 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -0.6750 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 1.6270 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 1.5960 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 1.5200 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -1.9680 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -0.4940 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -0.5970 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.9610 1.6530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.3500 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.3850 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 63 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 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 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 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 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 M CHG 1 63 1 M END