VITASM-ZINC04741159 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5320 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0020 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5290 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0590 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.5550 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.9050 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.7340 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.1080 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.6640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.8390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.4520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -6.4310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -5.7100 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -7.7700 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -8.3310 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -7.7030 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -8.2960 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -9.4830 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -10.0540 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -9.5260 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -10.3280 1.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9100 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8820 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8930 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3600 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3480 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1680 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1790 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.4200 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4090 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.3040 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.7480 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -7.7380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.8080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -8.3460 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -6.7760 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -7.8370 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -9.9490 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END