OTAVA-ZINC01993726 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1900 1.4960 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0110 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.7020 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.0830 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.7780 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.0800 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.6990 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.1760 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.8430 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.2330 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3150 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.0090 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.3820 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.0780 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.3920 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.0190 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -10.4320 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -11.0840 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -12.5730 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -13.0310 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -13.3960 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -14.7830 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -15.3250 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -16.6940 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -17.5260 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -16.9910 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -15.6220 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -14.9500 3.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8670 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8570 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.8540 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.1620 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6230 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.6170 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.1560 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.6660 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.4690 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.9190 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.9360 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.4870 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.8600 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -10.7280 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -13.0260 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -14.6760 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -17.1160 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -18.5960 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -17.6430 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END