ASINEX-ZINC00666512 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7040 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0940 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1030 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7080 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0340 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.1110 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.8690 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.2290 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.9380 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.3040 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.9580 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.2360 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.8800 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.7240 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.1390 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7930 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.9680 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.4600 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.6570 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.8730 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.5160 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.9520 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.7430 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.0970 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1960 7.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.9190 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -7.7000 5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -8.3080 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8750 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8520 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8480 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1660 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.8700 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6440 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.3670 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.9480 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.2160 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.8650 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.2470 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4340 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.3120 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.4560 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.1580 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.0320 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.9030 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.3730 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -8.5070 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -7.6350 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -9.2440 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 30 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END