IFLAB-ZINC02711065 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 -0.1040 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0350 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.5520 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.8240 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.4860 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.3720 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.0640 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4180 -0.6540 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.0880 1.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.0240 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 0.4030 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.2580 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.8600 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.1600 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.1760 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.7610 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.2590 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.8600 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.3620 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -9.9140 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -9.9640 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -9.4640 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -8.9160 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.6940 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.3430 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.7210 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 0.4310 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 1.0720 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.7420 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.4070 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.7360 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.2770 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.6130 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -8.7430 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.4070 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -9.3220 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -10.3050 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -10.3950 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -9.5030 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.5280 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END