ASINEX-ZINC04370710 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8100 -8.1110 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.8900 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.2820 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.0960 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.0710 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.2580 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.3870 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.8270 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.0630 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.3830 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.3550 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.0330 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.9360 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.7590 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.4840 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.6190 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.5570 -5.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -5.9430 -5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -5.9950 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -6.2900 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -5.6930 -3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -5.7050 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -6.2500 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.8980 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -8.5280 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.8400 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.1410 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.0410 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.9540 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.7340 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.2750 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.2610 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.4030 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.6240 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -8.0790 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.6560 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.9010 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.3930 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.2900 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.8680 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.7630 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.9410 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.4370 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.9480 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -6.4400 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -5.9670 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -4.7100 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -5.5260 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -7.2490 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.2220 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.5210 0.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1070 -6.2840 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END