ASINEX-ZINC00647598 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.6820 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.0630 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.0870 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.7060 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.0380 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.8930 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -4.2690 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.1410 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.9230 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -8.2970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.0320 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.4050 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.0380 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.2850 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.8260 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.2200 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.2160 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.3510 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.6520 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -5.8090 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.6650 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.3730 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.1250 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -7.1210 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -5.3090 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -5.6830 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.8770 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.8520 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.8690 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.1320 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.5920 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.6340 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.2280 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.5630 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.9860 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.4150 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -8.7920 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -10.1030 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -8.9910 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.5540 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.0020 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -7.5380 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.0090 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.4870 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -6.6610 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -5.7240 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -4.9430 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END