IBS-ZINC02371706 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0450 1.5510 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0300 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4430 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.9460 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7970 -2.1520 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.3960 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.2360 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.8660 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.3960 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.4590 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -4.0000 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -3.4920 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -2.4270 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.8760 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.7520 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -0.2860 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -0.8980 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -0.4770 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -1.9180 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 0.8740 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 1.1210 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 1.2070 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.1810 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -5.1570 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.6680 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9840 0.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.4530 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.7970 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.4030 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.1060 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.6500 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.4910 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.7890 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.2490 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.9930 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.8880 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.0180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8310 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2490 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4370 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.2430 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.0900 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.8690 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -3.9230 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 1.7690 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 0.6560 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 2.0580 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 0.2980 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 1.9140 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.5340 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.8410 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.1080 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -6.0940 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -5.1180 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -5.0950 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.3760 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.2300 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.4180 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.6650 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.4850 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.8420 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.4410 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.3380 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 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 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END