VITASM-ZINC04677075 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.4890 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.3480 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.5660 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.1220 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.8610 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -4.2200 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -4.4990 -3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -3.3230 -4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -3.2380 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.3170 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -0.9000 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -0.5750 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 0.7490 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 1.7530 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 1.4370 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 0.1170 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 3.4160 -4.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.8860 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.9530 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 0.2060 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.0610 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.9410 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.0090 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.2620 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.9940 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.8330 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.4070 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -4.9250 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -1.3580 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 1.0010 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 2.2250 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.1290 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.4070 -1.1230 N 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 M END