VITASM-ZINC04775411 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.4530 1.1290 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.2950 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.7600 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.0180 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.7860 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.0680 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.5920 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.8280 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.5300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.7770 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.3840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -5.6670 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -6.5060 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -7.8440 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -8.3230 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.7300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -10.1130 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -10.9340 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -10.3900 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.0180 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -8.1870 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -11.4300 0.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.1040 2.3950 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.4840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.1340 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.7840 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.9500 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.3000 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.3830 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.5920 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.9380 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.7240 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.1240 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -10.5390 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -12.0040 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.6000 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -7.1170 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END