ASINEX-ZINC04413584 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2060 1.5730 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0720 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.5560 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9260 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.7660 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.1610 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.7060 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.8760 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.4870 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.5930 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.1020 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.9860 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.3630 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.3850 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.0790 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.2510 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.2750 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.9050 7.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.0560 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.2180 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.4730 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.5750 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.7490 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.9100 -5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.8510 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.5890 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.9160 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.1050 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.8410 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.2460 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.1700 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.3450 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.7840 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.3490 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.6620 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.7460 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.6340 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.4220 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.8760 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.4830 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.0100 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.5800 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.7050 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.1570 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.2940 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -8.5930 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.1960 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.7150 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.3620 -1.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0640 -4.4790 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.8140 -1.1950 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 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