ASINEX-ZINC00905924 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1410 2.0310 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.6840 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.1070 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.4500 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.7960 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.5880 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.4120 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8310 -1.3340 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.7310 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.2210 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.4270 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.9790 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.3170 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.8340 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.2330 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.3070 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.7150 5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.8870 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.9330 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.3880 6.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.6590 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.2950 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.4530 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.8860 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.8720 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.5290 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.8520 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.5280 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.8820 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.5610 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.6480 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.2490 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.1590 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.2310 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.6400 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.7250 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.0880 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.1240 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.4870 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.1980 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.5610 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.2970 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.3360 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.7910 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.1260 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.0020 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.3620 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.5640 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.4160 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.0600 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END