NCID-ZINC01594037 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.6000 0.7250 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.6590 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.2110 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.5490 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.1080 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.3340 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.9990 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4380 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.9450 -4.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3910 -4.0200 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.6870 -4.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2540 -1.6120 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.2980 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -4.6690 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -5.2300 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.4200 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -3.0500 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.4890 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.6510 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.3850 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -4.7170 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3590 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.3160 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.8760 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.0380 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.1540 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.1500 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.3960 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.6040 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -5.3020 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -6.3010 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -4.8590 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -2.4170 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.4190 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.6100 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.6950 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -2.8590 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.4180 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -5.2420 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.4020 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.2900 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.2460 -2.2180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END