IBS-ZINC05459053 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7720 -2.1240 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.3560 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -3.7650 1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9500 -4.7500 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -2.7730 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -1.4400 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -1.0580 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 0.3090 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 2.5720 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 2.9870 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 2.0880 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 0.7290 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -0.3850 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -3.8020 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -5.0100 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -5.0460 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -3.8710 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -2.6620 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -2.6290 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -3.9050 -3.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.1110 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.2760 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -3.0390 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.9170 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 3.3160 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 4.0450 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 2.4210 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -5.9260 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -5.9900 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -1.7450 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -1.6860 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END