ASINEX-ZINC04348844 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 4.1360 -3.6350 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.6050 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.8300 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.8010 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.0260 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.9560 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.2220 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.6120 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.8820 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.7590 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -6.3680 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.1090 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -6.7540 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.4600 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.5230 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.2560 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -7.0790 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -7.5740 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -7.0980 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -7.7850 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -7.9660 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -8.6440 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -9.1440 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -8.9680 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -8.2940 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -8.1260 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -9.8690 -7.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7880 -10.0250 -8.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -10.3100 -7.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0450 -7.6100 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.1870 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.1310 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.8940 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.3450 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.1090 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.0900 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.3270 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.5410 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.3050 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2860 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.5230 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.9290 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.4080 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -5.9600 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -7.0490 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -6.6370 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.5760 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -8.7830 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -9.3590 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -7.3170 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -8.0390 -0.9020 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END