VITASM-ZINC04691580 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3660 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3860 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.2130 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.9490 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.9300 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.4680 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.0520 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.0900 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.5260 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.5650 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.0920 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -7.6840 6.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.2940 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -6.2590 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.4890 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.7740 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END