ASINEX-ZINC00244284 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1340 -1.0980 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2440 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.9570 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.8530 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.1540 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.2690 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.3370 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.9890 -3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0180 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 0.6040 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.9090 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.3070 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 3.1560 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 2.6200 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.2410 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.3850 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 0.7230 -3.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.6690 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.8690 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.2670 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.1640 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.8360 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.6800 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.2340 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.6900 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.7420 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.4500 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.7490 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 4.2340 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 3.2680 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.6860 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.3560 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.3410 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.8830 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.1850 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.7430 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.3260 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.7580 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.4720 -10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.8890 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.3030 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.0530 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.3200 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.0220 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.7230 -7.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.2620 -9.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1120 0.3200 -10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.8290 -9.7090 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END