CHEMDIV-ZINC05005846 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.7060 1.2510 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.2600 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.5420 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.9880 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.8020 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.2210 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.4120 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.5880 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.5760 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.3810 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.1860 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.7900 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.4190 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.3670 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.3220 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.5140 3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.4870 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -7.5480 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -7.5350 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -6.4510 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -6.4120 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -5.3330 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -4.2920 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -3.3310 7.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.3340 6.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -5.3780 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.4080 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -7.5380 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.7120 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.4520 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.6660 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.7210 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6750 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.0800 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.1260 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.7400 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.4640 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.4290 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -7.5180 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.4970 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.3590 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -8.3840 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -8.3590 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -5.2720 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.5920 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -8.2840 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -7.1460 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -7.9980 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END