ASINEX-ZINC00674565 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -4.0920 -5.7730 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.0620 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.7810 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.0410 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.5800 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.8260 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.5360 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.9970 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.7490 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.1630 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3490 -0.2020 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.9080 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -1.5130 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -2.3250 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -2.5850 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -3.6240 -0.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.0560 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -1.2860 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.0660 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.2150 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.4260 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.1750 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.7460 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.4370 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.7270 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.3600 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.7030 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 4.4140 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.7810 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.7830 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.2200 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -5.8210 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.9360 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -5.6590 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.5870 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.2450 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.9480 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.0110 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -2.7380 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.2580 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.3700 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.1290 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.1970 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.9920 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.5240 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.9370 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.4630 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.6770 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.8050 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 4.1980 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 5.4630 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.3370 1.4160 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END