ASINEX-ZINC03947442 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.3910 2.7980 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.3490 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.3160 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.5560 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.4820 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.2770 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -2.1020 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.8770 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -2.0060 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5600 -1.0480 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.7720 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2250 -1.0810 -0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4740 -1.4890 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.4230 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.9910 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.1100 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -3.7860 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -4.0400 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -2.7070 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4470 -2.9600 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -1.8310 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -2.2790 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -0.8940 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 3.3710 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 2.8210 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 3.2320 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9140 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.7510 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.2840 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8900 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7480 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.2220 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -3.0860 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.8110 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 0.9040 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.5960 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.6520 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 2.0800 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.7560 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -2.9370 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.7350 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -3.1380 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -4.6770 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -4.5320 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -3.5910 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -3.4610 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -2.0100 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -1.4890 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -0.5000 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -0.0680 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -0.5550 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -0.0320 -0.0310 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END