ASINEX-ZINC00410483 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.7910 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2180 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2280 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.8080 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.6540 2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.2240 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.1760 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.7950 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.5920 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.5500 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -1.9390 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.3760 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -2.4200 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.0280 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -2.7600 8.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -3.1980 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -3.5880 8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.6340 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.9910 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.3520 -3.1980 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 -3.9910 -0.5770 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2470 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.2110 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.9070 9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.7610 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.0580 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -2.3920 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -4.0610 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -4.3950 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -2.7260 9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -3.9220 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.2560 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.8770 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.6940 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.3690 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.3190 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.4660 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.0260 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END