ASINEX-ZINC00233873 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4410 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.2970 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.3920 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.5910 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.6240 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 2.6630 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.6450 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.1760 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.4160 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.0720 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.2750 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.3400 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.3180 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.0750 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.0720 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.3800 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 3.1760 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 2.2090 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.5130 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.2200 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.1790 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.2290 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.7620 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.7290 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -6.0370 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.8340 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -4.8370 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.2200 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.4760 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.5620 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END