IFLAB-ZINC05300488 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.2860 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.2420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6670 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9940 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7740 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.4970 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.7480 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.1980 -4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.4450 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.2530 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.8110 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.6960 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.8420 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.7300 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.4810 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.3390 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.4410 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.3750 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.0610 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -3.6760 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.6810 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.1150 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.2230 -6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.3940 -6.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -4.7440 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.4900 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -3.0070 -8.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -4.3450 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -5.6670 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -6.7260 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.5490 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.6480 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.6950 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.6050 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6030 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.8130 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -4.6150 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.3700 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.5530 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.6150 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -1.1180 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -0.4470 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.4800 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.1630 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.7330 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.7210 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.2120 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -4.1880 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.5260 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -5.5990 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -5.8680 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -7.5950 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.5360 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.2660 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.7020 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END