ASINEX-ZINC04848624 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5240 1.4570 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.0290 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.6210 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1020 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.5580 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.9380 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0050 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0640 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.0420 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.1910 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -6.7240 0.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -8.4680 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -9.2990 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -10.6480 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -11.1700 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -12.5510 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -13.0200 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -12.1460 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -10.8010 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -10.2800 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -8.9620 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -8.6980 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -8.4820 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -9.4810 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -9.2820 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -8.0850 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -7.0860 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -7.2830 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.8480 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.8360 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7750 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1810 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.0070 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.4510 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5690 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.5830 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.6350 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.5120 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -11.3020 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -13.2390 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -14.0830 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -12.5410 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -10.1360 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -9.3760 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -7.7430 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -10.4160 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -10.0630 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -7.9300 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -6.1510 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -6.5010 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 24 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END