IBS-ZINC02093072 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.9110 -3.0060 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.1390 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.9240 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.0540 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.4690 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.6050 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.0750 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.3040 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.9100 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.8110 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.4330 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.1310 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.2290 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.6280 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.9280 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.2220 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.0140 -5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.9360 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.9070 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.6010 -9.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.8930 -10.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.6780 -10.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.5310 -11.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.7040 -13.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8040 -13.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.5990 -14.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.8370 -13.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.8720 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.9530 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0990 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.0460 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.1920 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.0160 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.8710 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.9010 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.3600 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.6110 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.7080 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.5480 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.5720 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.2940 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.2710 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.5710 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.4210 -13.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1830 -14.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1660 -12.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.2400 -14.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.9780 -15.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.2160 -14.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.1990 -12.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.2160 -14.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.4780 -13.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END