IFLAB-ZINC04318254 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6060 0.8640 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.5990 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.5380 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.8790 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2890 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.3380 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.9980 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.2050 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.5150 -3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.1940 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.9460 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.4140 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.4290 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.2050 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.2520 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.7250 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.0790 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.6420 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.0650 -0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -7.1860 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -7.8140 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.3270 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -9.3930 -0.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -10.2630 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -9.5840 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -7.6590 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.1110 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.4610 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.0800 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.2200 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.6110 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.6480 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.5490 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.2990 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.9160 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.1010 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.6600 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.2100 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.0600 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.3760 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.3600 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.5310 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.5850 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -9.9020 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -9.6800 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.6240 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.1180 -0.5610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END