NCID-ZINC04706906 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3370 0.7690 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.5430 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.7890 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.3360 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 4.8710 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 5.4110 3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 5.7620 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 5.4000 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.7570 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 6.4930 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 6.8530 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 6.4870 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 7.0020 5.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 8.4800 5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 6.2510 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 5.5590 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 5.0090 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 5.1280 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 5.8430 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 6.3950 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 4.5190 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 4.1040 0.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 5.3860 -0.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 3.4230 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.3090 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.9930 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.2660 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.8150 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.5300 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.8150 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.1930 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.0270 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.9120 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.0170 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 5.2950 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 5.2140 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.8120 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 5.4580 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 6.7820 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 7.4320 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 4.4450 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 5.9740 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 6.9510 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.2810 1.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8830 1.0550 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END