VITASM-ZINC04549919 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3900 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0070 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0990 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6890 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.9410 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.5620 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.5870 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.9020 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.0390 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.3540 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.5330 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.4010 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -3.0920 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -4.0140 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -3.7940 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.2700 -6.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9150 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5470 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7450 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.9810 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.1790 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.0860 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.6410 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.8320 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.1200 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.7710 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -4.3180 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -5.1020 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -5.6770 -1.7480 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END