NCID-ZINC01653311 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.6360 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1100 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.2630 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5760 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -0.3290 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0910 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.7310 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.2360 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.7180 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.3650 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.8980 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4360 0.5880 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 2.3980 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 2.7770 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 4.2920 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 4.6900 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.3440 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.1030 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.9540 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0330 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.2280 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.0180 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.3380 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.2480 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.5950 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.7630 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 2.7150 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.9750 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 2.4430 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 2.2760 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 4.6260 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 4.8000 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 4.4290 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 4.2500 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.6710 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.6570 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.8690 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 6.1630 -5.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3700 6.4700 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 6.6540 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 6.4860 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 0.0950 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 0.3130 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 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 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 38 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 42 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 38 1 M END