ASINEX-ZINC00920342 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.7530 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2340 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.4740 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.9600 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.1780 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.9240 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.4530 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.2150 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7570 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -2.7000 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.4880 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.5790 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.5080 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -0.7590 -4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8800 -1.7880 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.5310 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -0.7930 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 0.1620 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -0.0660 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 0.1960 -4.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3540 1.2260 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -0.0310 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4790 -2.5010 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.1600 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.1050 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2610 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.7900 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -2.3330 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -2.3550 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.3630 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.4980 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.2120 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.6310 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -1.8230 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 1.1920 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -0.0250 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 0.6150 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -1.0950 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 0.1550 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 0.6490 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -1.0610 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.3770 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1940 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.3320 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END