VITASM-ZINC04677075 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0530 1.0500 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1970 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.5290 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.3670 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.6180 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.9600 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 0.0380 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.5270 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.6240 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.9120 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.7550 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.4560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -2.9880 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -4.3410 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -4.5040 -4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -3.2610 -4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -3.1330 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -2.3010 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -0.8870 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -0.1830 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 1.1820 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 1.8460 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 1.1570 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -0.2080 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 3.5270 -4.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.3110 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.9170 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.5260 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 2.3700 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.9400 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.3010 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.9750 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -0.2320 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.3500 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.6360 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.4140 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1560 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.0950 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.2470 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -2.0100 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -5.2160 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -0.6910 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 1.7160 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 1.6740 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -0.7270 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.3800 -1.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4130 -0.7040 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END