IFLAB-ZINC02692448 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.1770 1.8700 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.5170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.2800 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.2780 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.6320 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.4280 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.7370 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.0910 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.9430 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.1660 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.6780 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.7680 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.0770 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.8880 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.4200 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.1410 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.3090 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.9960 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.5040 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.9700 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.4840 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.0240 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.4970 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.0430 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.4570 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.3240 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.7860 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.5980 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.4490 -6.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.4920 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.0810 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.3370 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.0670 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 3.4860 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.0350 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -1.6720 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.1230 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.5580 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.3820 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.2800 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.5740 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.0870 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.1740 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.0600 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.9550 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.4660 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.1760 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.7740 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.6200 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.0490 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.9760 -3.5570 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 18 2 0 0 0 0 11 35 1 0 0 0 0 11 51 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END