ASINEX-ZINC00093683 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1550 0.9980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.0240 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -0.0280 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.9530 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 3.2390 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.9700 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 3.4560 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 3.4250 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.8660 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.3120 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.1710 4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.3360 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 3.2300 6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 3.6550 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.7960 8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.7140 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.6410 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.4930 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 4.9300 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 5.3470 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 6.5170 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 7.2690 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 6.8530 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 5.6850 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0920 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.3710 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.3520 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.1750 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.4940 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 4.0930 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.4120 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.5140 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 3.0510 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 3.3220 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.8340 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.9260 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 3.6340 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 4.7860 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.2900 10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 3.1310 10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.9960 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.0550 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 2.8730 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 1.9070 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 4.7590 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 6.8420 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 8.1830 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 7.4410 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 5.3620 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.4880 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 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 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END