VITASM-ZINC04704942 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4280 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0010 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.5970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.5630 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.8750 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.6910 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.3200 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.3810 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.8040 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.1570 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.0960 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.6890 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.6350 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.7950 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.9760 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.8460 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.6420 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -9.6270 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -10.8180 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -11.0280 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -10.0530 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -10.3210 3.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8030 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7920 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7790 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.2870 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.2750 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.5740 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4230 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.9120 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.3260 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.0770 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.4780 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -7.1490 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.4580 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.7130 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -9.4690 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -11.5860 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -11.9590 1.4780 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END