CHEMDIV-ZINC06805366 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2350 1.8160 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2910 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -0.0360 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.1520 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.6800 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.2780 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7740 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.2040 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.1460 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 0.3640 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 0.1720 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -0.4240 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 0.6970 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 0.3620 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -0.7670 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -0.6850 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 0.5270 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 1.1600 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 -1.8070 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -2.5220 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -2.8260 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -1.9690 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -2.2620 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -3.4170 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -4.2710 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -3.9820 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.2600 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.1400 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.1330 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.2800 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.1860 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0150 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0020 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.3660 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.9740 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.0910 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.1880 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.2490 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.2860 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.2290 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.3070 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.8410 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 1.7800 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 0.2440 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 0.8910 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -2.4830 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 -1.3970 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.5930 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -3.6530 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -5.1750 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -4.6580 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.3080 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END