ASINEX-ZINC00819173 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.7200 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.2870 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.5940 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.9130 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.8220 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.1610 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6030 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.6860 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3490 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.0380 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.6760 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.9680 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.1730 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.9920 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.7740 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -9.3870 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -10.5840 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -11.7640 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -12.1950 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -13.2760 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -13.9320 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -13.5060 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -12.4130 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -11.9870 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -12.5680 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -14.1500 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -15.2600 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7720 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.0170 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.3920 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0100 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.2340 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.4790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.8680 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.0240 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.6390 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.2210 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.8180 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.5460 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.7950 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -9.4450 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -10.7790 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -10.4270 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -11.6850 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -13.6100 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -14.7780 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -12.1410 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -12.3590 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -13.6460 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -16.0200 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -14.9250 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -15.6820 1.2180 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END