OTAVA-ZINC01961860 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.6860 1.2260 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2640 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.7780 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.1450 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.9970 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.4830 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1160 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.4870 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.8960 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.2030 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.9790 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.7020 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2160 -6.3910 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -6.1170 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.1280 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -8.7720 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -8.0450 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -8.7020 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -10.0840 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -10.8110 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -10.1580 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -10.9070 -2.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.5320 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.4860 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.7370 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1120 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.5460 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.1490 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.7140 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.9980 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.7470 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -6.4780 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.4280 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -5.0290 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -6.9660 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -8.1350 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -11.8900 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -10.7260 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 38 1 0 0 0 0 M END