IFLAB-ZINC02456766 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.1100 1.2400 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.2860 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0850 -0.6460 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.8720 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.3700 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.9080 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9480 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.4510 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.9170 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.1410 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4360 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.8830 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.5360 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1580 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.5900 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.0580 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.0160 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.9360 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.2630 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.6880 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.7680 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.4400 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.1130 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.9140 -5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.6000 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.6640 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.5440 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.3380 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.2960 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.3670 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.4820 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.5320 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.9370 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5980 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1300 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.1050 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.6180 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.1960 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.5880 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.5430 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.6070 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.9750 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.0970 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.7270 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.6950 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -8.5230 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -9.4640 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END