IFLAB-ZINC01409691 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.9300 -4.5530 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.9790 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6220 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.8640 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4640 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.1590 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6070 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7470 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.1100 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0030 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.4260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3440 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.2660 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.3950 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.5920 -6.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.6050 -7.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.5160 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.0290 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.5360 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.2680 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.1410 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.8050 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.6100 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.2250 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.2310 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.6400 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.3480 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.2370 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.2090 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.7060 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.6930 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.7920 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7980 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7780 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.4180 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.1310 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.5210 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.6000 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.7100 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.8520 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.8290 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.3220 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.8530 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.1790 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.9510 -6.5500 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END