ASINEX-ZINC01757261 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7740 2.3440 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.9700 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.2030 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.2430 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.8500 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.5710 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -3.4400 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.0120 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.5530 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.8420 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3260 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.7120 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.7250 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.9820 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.2030 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -3.9350 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -4.3840 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -5.1030 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -5.3720 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.9320 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -5.5440 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -6.2760 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.6580 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.3400 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.5000 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.0240 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.2980 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.1370 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.7680 -7.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.8120 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.4100 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.8570 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.2250 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.6270 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.8070 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.2580 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.4860 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -3.3760 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -4.1780 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -5.9300 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.1460 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -6.5680 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -7.1680 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -5.6500 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.0340 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.5290 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.6800 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.1660 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.6730 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END