TOSLAB-ZINC04736663 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1240 0.9010 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.5740 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.4990 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8460 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.2060 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.2960 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0020 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7090 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.7840 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.4920 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.4140 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0560 -5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.8810 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.6990 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.2750 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1900 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.6180 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.7950 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.2630 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.0490 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -7.3250 -7.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.0700 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.3930 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.1060 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.8740 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.9100 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.1810 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.4240 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -6.6260 -6.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.8880 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.3060 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.4100 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.0550 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1770 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.6540 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.0790 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.5010 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 3.7610 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.4190 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.6920 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.3360 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 2.0770 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.5330 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.1090 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.0630 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.3030 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.3500 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.7220 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.8860 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -8.9850 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -9.4160 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.1880 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.7560 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.4730 2.9300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END