ASINEX-ZINC00994725 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3960 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.8970 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -7.9810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.4400 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.8160 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.7320 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.2700 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.9170 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -8.0120 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -8.4890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -7.8730 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.7790 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.3040 1.7220 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4510 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.7470 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.4680 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -9.2870 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -8.1760 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.2450 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.4210 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.4930 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -9.3440 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -8.2460 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.2970 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.4520 2.3510 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 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END