ASINEX-ZINC00812229 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5520 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9490 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.1090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.0410 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.6440 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2320 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.4460 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.3980 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 0.4370 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0220 1.3830 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 0.7070 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 1.2350 1.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 0.1050 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -0.2800 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3380 -0.0250 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -1.7260 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -2.5650 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -2.1220 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -4.0250 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -4.8970 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -6.2580 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -6.7600 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -5.9010 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -4.5370 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4560 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2050 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6820 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.3360 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3270 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.7290 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -0.2020 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 1.5050 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -0.7820 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 0.6180 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -2.0800 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -4.5070 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -6.9340 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -7.8260 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -6.2980 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -3.8680 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END