VITASM-ZINC04680859 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 -2.3640 1.6840 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3450 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0920 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8240 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.9350 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5760 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9610 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7260 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.2680 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.1500 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -6.7910 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -8.2370 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -8.8680 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -8.2240 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -10.1470 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -10.7600 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -12.2060 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -12.8370 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -13.4950 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -14.0730 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 -13.9950 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -13.3370 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -12.7630 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0680 -14.7210 3.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.3640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1150 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5260 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.5030 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.0870 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2850 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9800 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4030 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8830 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7070 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0150 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.3270 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.7110 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.1640 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -6.2300 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -6.7770 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -8.7970 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -8.2500 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -10.6620 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -10.2000 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -10.7470 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -12.7670 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -12.2200 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -13.5560 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -14.5860 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 -13.2750 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -12.2540 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5720 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 M END