NCID-ZINC01657361 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 -2.9820 -0.9780 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.8550 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.4970 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.5180 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.9950 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.2810 -2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9570 -2.1610 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.6500 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.7540 -2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6440 -3.2860 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.8690 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.8100 -2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 -4.5130 -3.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 -4.3680 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.8750 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 -3.4410 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.8210 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.3710 -2.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7370 -1.5430 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.5880 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.9520 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.0330 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -6.1900 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -7.3970 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -7.3710 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -6.1540 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -8.4980 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -9.7390 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.9600 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.1280 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.3840 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.6390 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.5120 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.0310 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.5020 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.2020 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.3430 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.1970 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.8260 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.2170 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.3010 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.2940 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.7170 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -3.5710 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.2850 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -3.4770 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -3.5760 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -8.2780 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -6.1620 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -10.0160 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -9.7130 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -10.5090 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.5860 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.8760 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.4230 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.9050 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.7600 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.4870 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.8160 -4.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9890 -1.0530 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 29 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END