IFLAB-ZINC05254796 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.5430 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0140 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0420 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.6940 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.1020 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.7200 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.7540 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.0480 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.7340 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.7250 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.1610 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.1620 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.3730 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.1140 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -7.7440 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.6890 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.2180 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.7590 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -5.9970 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -8.0900 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -8.6160 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.9350 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8680 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9150 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3580 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3120 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.1640 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.2100 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1420 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.0470 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.1440 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -8.4050 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -7.6740 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.4030 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.4790 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.1200 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.5450 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.5880 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.7000 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -9.7060 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -8.2890 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -8.2460 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END