ASINEX-ZINC00811804 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4820 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8640 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6290 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0030 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0260 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.7450 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.8020 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.2930 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -5.4200 1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -5.4760 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -6.2150 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -5.5220 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -6.1950 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -7.5680 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -8.2670 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -7.5840 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -9.5910 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -9.6420 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -8.4550 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.8670 3.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.0300 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.9180 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.3010 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.4750 4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.6290 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2180 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1110 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.7580 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.2250 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.8270 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -4.4620 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.9950 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -4.4510 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -5.6510 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -8.1230 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -9.6120 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -10.5340 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.7800 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.9860 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.3970 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.2420 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.9870 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.0130 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END