IFLAB-ZINC04163672 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.1140 -2.5260 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.7280 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.3420 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.7580 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7630 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.3270 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.7220 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.2550 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.3950 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.0000 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.4690 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.9320 5.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -3.1200 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.9150 6.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.7000 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.9030 7.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.8220 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.3100 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.5440 9.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -1.0780 10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.5120 10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.2990 10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.4420 10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.8020 11.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.0210 12.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.8800 11.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -2.5710 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5300 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.0650 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.5500 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.7240 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7040 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.8380 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.7880 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.8850 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.9360 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.8920 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.0490 10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.9110 12.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.5240 13.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.2670 12.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.7670 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -2.6140 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -3.5200 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END