IBS-ZINC02416911 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0510 1.4030 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0250 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6470 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.1040 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.5220 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.8990 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.6620 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.0280 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.1370 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.9180 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.2060 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.1990 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.8690 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.3380 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -4.2390 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0710 -5.2240 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -3.6690 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.3920 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -2.6610 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.3350 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -7.3300 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -8.4880 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -9.7080 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -10.8790 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -10.8940 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -9.7360 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.5020 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.3590 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.7700 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8000 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7270 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.1820 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.0670 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.3860 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6130 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -5.0030 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.3480 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -4.3810 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.4160 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -2.2980 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -1.5050 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -3.3060 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.7240 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -9.7130 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -11.8120 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -11.8370 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -9.7640 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END