IBS-ZINC04980907 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 2.8290 2.9440 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 3.1730 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 4.4030 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 4.4340 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 5.6230 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 5.6870 3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 6.0150 5.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8340 5.1930 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 5.9660 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 5.6420 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 5.4400 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 5.1190 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 5.5000 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 6.3170 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 7.1660 6.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 5.6710 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 4.3260 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.7530 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 4.5160 10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 5.8590 10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 6.4300 9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 6.7110 11.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 6.1800 12.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 7.3370 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 8.5350 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 9.7340 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 9.7570 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 8.5780 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 7.3770 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 8.4570 7.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 9.6630 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.0100 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.7920 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 2.8570 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 4.0650 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.2640 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 3.1640 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 4.3600 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 5.2790 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.5020 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 4.5110 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 6.5650 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 5.5490 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 5.3130 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 3.7020 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.7020 9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 4.0300 11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 7.4740 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 5.3700 12.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 5.8500 12.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 6.9820 13.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 8.5460 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 10.6570 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 10.7100 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 6.4670 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 10.1580 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 10.3340 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 9.4020 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 3.1680 2.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1950 2.3570 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 59 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 44 1 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END