ASINEX-ZINC00779669 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.4920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.1870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.4900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.0940 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.6350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.1990 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.1350 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.5860 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.1960 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.7870 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.3180 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.6840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 5.6130 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 6.0620 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 5.7060 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 4.3050 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 3.8380 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.2000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.2670 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.0280 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.4180 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.7140 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.5520 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.5770 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.3790 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.6450 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -5.6700 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.1170 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.5710 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.2670 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.7990 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.2360 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 4.0610 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 4.0370 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 5.8310 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 6.1450 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 7.1430 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 5.5710 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 4.1140 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 3.7620 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 4.3410 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 2.7600 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.6820 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.1670 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 56 1 0 0 0 0 M END