IBS-ZINC04809016 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 0.2620 0.8690 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.0470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.5440 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.3690 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.8160 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 3.5670 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 5.0860 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 5.5980 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 7.1210 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 7.6280 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 9.1460 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 9.5200 8.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 10.8850 9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 11.7000 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 13.0760 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 13.6220 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 12.8010 9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 11.4220 9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 10.5250 10.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 11.0330 11.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 11.0580 7.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 11.8510 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.2170 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.3290 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.0670 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.4850 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0400 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.0580 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.3690 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 4.4570 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 2.9310 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.0270 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.3560 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.1000 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 3.2370 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 5.3790 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 5.5660 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 5.2990 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 5.1350 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 7.4200 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 7.5860 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 7.3270 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 7.1630 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 9.4500 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 9.6180 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 13.7550 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 14.6960 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 13.2730 10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 10.1880 11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 11.7250 10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 11.5040 11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 12.3430 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 12.5790 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 11.1830 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.3680 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 3.0460 3.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0450 3.4960 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 55 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 56 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END