ASINEX-ZINC04413637 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1650 1.4490 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0460 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.7990 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.1930 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8630 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.1080 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.7120 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.3720 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.8720 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.2310 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.1740 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.5410 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.9880 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -8.0410 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.6690 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.6830 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -6.0710 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -10.4560 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -12.3580 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -12.7390 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -13.9570 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -14.2450 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -13.3240 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -12.1380 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -11.8200 3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.7430 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.9090 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8460 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.3050 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.7580 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.5950 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.1490 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.6930 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.7380 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.8820 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -9.2490 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -8.3920 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -5.1600 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.6390 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -6.6350 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -10.6910 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -11.0480 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -12.9200 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -12.5190 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -14.6730 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -15.1870 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -13.5290 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -11.3920 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -10.8990 1.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5300 -10.6970 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -10.3500 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END