ASINEX-ZINC00857125 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -0.1540 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0730 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.3830 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.4950 4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.3970 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0220 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7720 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.8020 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.2860 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.7310 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.0520 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -7.3760 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.3850 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -8.0620 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.7320 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -9.0480 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.6420 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -9.6880 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -9.9440 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.5000 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.5060 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.4040 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.8990 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.6830 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.1890 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.2670 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -7.6240 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.4790 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -9.5240 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -8.0440 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.0490 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -11.0210 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -9.5070 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -9.5020 4.7540 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END