ASINEX-ZINC00893857 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.6310 -2.2870 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8160 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6920 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.2560 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.9430 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5050 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.1780 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.2690 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.2570 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.4740 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.5620 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -7.0110 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -7.6960 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -9.0230 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -9.6380 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -9.0180 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.6880 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.0060 -3.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.6420 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.6110 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.3640 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.4770 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.7580 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.9260 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.8120 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.5280 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.9700 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.9880 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7820 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.4320 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1530 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6020 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.3800 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.6680 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6720 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.2840 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.0730 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.0690 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -7.1980 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -9.5640 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -9.5540 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -7.1850 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.1280 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.6280 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -3.1450 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.1620 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.6560 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.8530 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.8780 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.0650 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END