NCID-ZINC01729649 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -2.2680 -3.0060 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.7280 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.0320 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.6420 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.5250 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.9570 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 1.7360 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 3.2180 3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6180 3.3260 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 3.9770 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 3.7640 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 4.8670 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 5.4270 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 6.6100 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 7.7030 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 8.8920 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 9.0040 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 7.9250 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 6.7300 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 5.3800 0.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 10.5050 -0.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 5.4180 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 5.9210 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 6.4340 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 6.4520 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 5.9560 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 5.4340 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.0690 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.7170 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.4310 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.2890 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -3.0340 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.0430 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.4810 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.1930 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.7180 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.4500 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.8870 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -0.6510 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.0720 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.3410 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 1.6200 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3510 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 3.8690 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 3.5700 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 5.0330 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 3.3500 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 7.6170 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 9.7380 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 8.0190 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 5.9080 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 6.8230 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 6.8560 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 5.9730 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 5.0430 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.2920 1.6070 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END