VITASM-ZINC03095999 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.3380 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.7070 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.1750 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.2520 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.9050 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4890 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -3.7840 0.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8870 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8760 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1610 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6020 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1350 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4730 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.3970 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -5.2330 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.1830 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 M END