ASINEX-ZINC04998074 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3760 1.3400 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.1610 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6740 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0200 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.9420 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.3050 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.7360 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.8230 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.4670 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.5010 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.9210 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.7220 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.5850 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.5060 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.4600 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.3310 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.2410 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.8040 -7.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.2920 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.6690 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.5340 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -7.4490 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -7.2440 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -6.1420 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -5.2760 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.4400 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.8120 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.5680 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.7850 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3600 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.6090 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.6160 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.7850 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.2020 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.3710 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.6440 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.3230 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.6020 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.0710 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.1470 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.1810 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.8390 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.3750 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -7.6820 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -8.3040 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -7.9390 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -5.9620 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -4.4020 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.7480 -0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.9450 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.1680 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END