IFLAB-ZINC02693130 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 6.3270 3.4760 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.3800 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.0180 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.9810 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.2680 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.4840 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.5670 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.8120 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.8200 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.7430 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.0340 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.7320 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3930 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.5750 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.0650 -10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.3860 -10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.2180 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.7200 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.5350 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.8380 -7.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.9640 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -4.3040 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.1410 -6.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.0250 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.6620 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.8690 -11.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1770 -11.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.2400 -11.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.8960 -11.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 2.7100 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 3.3250 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 4.4610 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 3.5310 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 4.1460 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.1500 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.0770 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.4060 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.6270 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3420 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.3310 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.4680 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.6870 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.8300 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -5.1000 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -4.6320 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -1.1740 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.2870 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.8490 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.3480 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.2760 -11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.9370 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.5520 -12.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.5010 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.8400 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.0830 -12.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.9120 -6.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 39 1 0 0 0 0 12 56 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 56 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END