ASINEX-ZINC00876970 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.0600 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.4460 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.4610 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.3360 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.0400 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 0.9940 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 2.0250 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 2.9700 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 2.8420 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 1.7840 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 0.9000 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.2180 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.3200 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.4590 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.5040 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.4100 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.2680 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.8970 -2.7790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.0040 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.9120 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 1.1470 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -0.0950 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -1.0120 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 2.0930 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 3.7860 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 3.5600 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 1.6770 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.2860 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -5.3160 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.3960 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.4480 -4.0030 H 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END