ASINEX-ZINC00199411 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1280 1.9190 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.3950 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.2480 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 0.4300 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.4160 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.9580 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.1160 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.1500 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.1570 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.6500 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.1330 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.5350 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.4670 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.8750 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -2.3510 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.4280 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.0130 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.0880 4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.5480 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.5990 6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.9720 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -2.9350 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -3.3410 3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -3.8180 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.6590 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.0190 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.2840 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.3580 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.2010 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.7980 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.7910 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.7110 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.6910 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.2060 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.7960 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.4350 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.2160 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.0940 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.8160 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -2.6660 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -3.3360 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.0290 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -4.6800 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -4.1110 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.2620 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.7860 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.6090 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.3320 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.1060 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.4210 -2.0660 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 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END