ASINEX-ZINC02445496 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.4930 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0550 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.8000 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.1540 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.8000 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.0200 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.8880 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.4760 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.2460 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.4200 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.6490 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.5630 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.4290 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.6540 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1700 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.3530 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.2080 6.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.9990 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.7420 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.0540 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.6400 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.0600 3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.6640 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.7530 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.0420 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.7900 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.9680 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.1410 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.5070 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.7210 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.4650 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.0700 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.3050 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.4700 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.2500 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.1290 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.8610 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.1630 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.6600 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.1430 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5900 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.7220 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.4520 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.7430 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.4590 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.2320 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.8950 5.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6780 -2.7540 4.5530 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END