IBS-ZINC00703020 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.1550 0.7670 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.5990 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.0530 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.0750 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.2910 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.7280 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.9150 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.9060 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.3080 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 0.9740 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 2.0450 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.3220 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1040 -0.5030 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -0.6870 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -0.8870 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -0.5540 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -0.2970 0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0650 0.6960 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -1.2850 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -0.8640 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -1.7880 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.1140 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.5640 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -2.6460 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -0.6230 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 0.6220 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3750 1.8140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8630 1.6020 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4560 0.7570 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8460 -0.5370 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 -0.4430 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.4960 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.0920 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.3210 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.1090 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.7870 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.9760 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.1810 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -1.4820 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.8730 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -3.0600 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -0.7570 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -1.5180 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 0.8540 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 1.4860 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 2.4130 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 2.2760 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3840 2.5640 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0260 1.1680 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3530 -1.1350 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 -1.0260 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 0.0110 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 -1.4280 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.1940 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 0.4600 -0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7840 0.0390 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END