ASINEX-ZINC05019966 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9040 1.4540 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.2590 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6170 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.9550 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.7770 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.1500 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.6950 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.8800 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.5050 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.6450 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.1840 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.1920 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.4640 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.5330 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.3170 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 1.0020 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 1.9650 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 1.9850 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 2.9080 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 2.5300 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 3.3440 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 4.4970 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 4.8470 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 4.0580 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.1330 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.1710 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.9580 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.6040 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.2300 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.8110 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.7630 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.3580 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.3610 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.6170 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.9150 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.9680 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.6570 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.0450 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.1980 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.2200 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 0.0010 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 0.1800 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 3.0910 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 5.1270 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 5.7480 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 4.3360 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.2220 0.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5740 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.7250 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END