VITASM-ZINC04741078 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0010 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5640 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0910 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.5540 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.8710 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6760 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.3370 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -3.4140 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.8550 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -5.2120 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -6.1360 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.7100 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.6410 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -7.7890 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.9710 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.8480 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -10.0400 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.3150 -2.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -12.5860 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -13.7550 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -14.7500 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -14.5840 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -13.4200 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -12.4240 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -15.8370 -6.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7880 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7760 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.2450 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.2260 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.5190 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.4060 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.9120 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.3550 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -3.1400 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -5.5480 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -7.1920 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.4620 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.4370 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.1750 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -10.4520 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -9.7130 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -13.8860 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -15.6590 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -13.2930 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -11.5190 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END