ASINEX-ZINC00892308 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.0800 0.8080 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.6760 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.3680 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.7280 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.3970 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.7040 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.3430 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1310 -0.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.6090 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.6350 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.3350 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.8160 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.8090 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.2930 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.7860 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -3.7940 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.3120 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.3280 0.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.2840 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.4350 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.6760 -5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.3050 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.6270 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.9000 -10.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.8560 -10.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -3.7160 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.4300 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.9840 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.2650 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.2470 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.8460 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.2700 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.2260 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.8010 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.8150 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.2040 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.3840 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.3980 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1680 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.3090 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.0530 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -5.4490 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.6980 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.9300 -11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -5.8560 -10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -2.8890 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -4.6370 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.4820 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.3780 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.5110 -8.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END