ASINEX-ZINC04375120 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0540 1.5240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.4580 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5400 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.4780 3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.0130 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.4140 3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.1450 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.4400 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.2770 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.2350 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.1680 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.1440 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.1870 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.2560 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.8920 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.2140 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.7330 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.2900 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.9080 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.0550 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.1590 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -5.3390 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8980 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8840 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8800 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.3800 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3610 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.2060 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0880 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.3350 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.6050 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -3.0350 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -1.1350 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.6890 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.6130 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.2910 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.8110 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.3320 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.8170 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.7630 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.1810 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.3760 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.8720 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.3380 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.2910 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -6.0560 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -5.5470 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.4460 1.3690 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 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 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END