IFLAB-ZINC02458272 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 2.3380 2.5330 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.0920 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.4880 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.8440 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.5650 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.9680 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.3730 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.0210 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.3960 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.4550 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.8530 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.4660 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.9820 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.3690 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.0260 5.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -3.5330 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.5020 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.9180 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.6520 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.5520 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.7200 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.9870 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.0900 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.6220 8.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.3700 9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.4210 10.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -4.1620 12.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.8570 12.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.8080 11.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.0610 10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.5820 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9930 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.0660 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.0430 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.5980 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.5280 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.0530 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8900 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.4160 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.9200 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.5110 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.9450 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.4190 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.9150 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.3240 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.9810 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.5800 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.9950 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.5220 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.3440 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.1180 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.3020 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.4400 10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -4.9800 12.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.6560 13.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.7890 12.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.2410 9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.3800 4.0330 N 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 58 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 58 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END