NCID-ZINC01585828 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2500 0.9520 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0580 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.4740 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.1120 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.7860 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.3150 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.1090 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.5220 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 0.2310 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 1.6120 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.2440 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.4970 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 2.4300 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 3.2920 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 3.4300 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 4.3210 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 3.7130 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 3.5670 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.3700 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.2240 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.1730 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.0700 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.0140 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.5490 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.6010 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -0.2600 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 3.3220 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.9910 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 3.3710 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 1.8760 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 2.6460 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 4.2750 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 3.8790 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 2.4450 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 5.3180 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 4.3870 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 4.3660 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 2.7330 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 4.5490 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 3.1210 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 2.7050 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 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 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END