ASINEX-ZINC04887016 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0530 1.7550 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.2340 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.3000 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.3860 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -1.8160 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.1880 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.7920 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.3930 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.5750 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2880 -2.1470 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.0600 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.4500 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.8650 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.8970 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.4770 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.8330 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -7.9570 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.6020 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -9.9960 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -10.7450 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -10.1100 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -8.7150 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -12.4610 -1.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.1750 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.1290 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.1260 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0910 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.1500 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.0730 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.0010 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.6260 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1170 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.8850 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.4780 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.9810 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.3490 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7070 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.2860 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.0460 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.9580 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.4790 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.4850 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -8.0240 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -10.4880 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -10.6930 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.2450 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.8220 -1.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.9990 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END