OTAVA-ZINC01809203 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -2.2280 2.5980 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.3950 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.4260 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.2990 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.7660 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.7630 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.2960 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.8950 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.3380 -2.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.2960 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.0690 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.8060 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.5780 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.9470 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.5420 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -3.7670 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.4060 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.9140 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -5.2120 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -5.4730 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -5.4410 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -5.7000 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -5.9960 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -6.0350 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -5.7740 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -5.8000 3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -5.5500 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -5.2670 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.5890 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -5.8860 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.9210 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.6620 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.3660 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -5.3350 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 3.2430 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 2.2700 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 3.1490 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.3100 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.2910 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.8430 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.8920 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -5.5500 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.4510 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.8080 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.9620 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -5.2120 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 -5.6760 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -6.1980 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -6.2650 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -6.0870 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.1510 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.6900 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.1640 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -5.1090 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 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 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END