NCID-ZINC01710533 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 -1.9420 1.4810 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.0360 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.4780 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.4160 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.9400 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5140 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.0420 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.6160 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.5190 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.3250 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.8340 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.2180 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.8180 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.2070 5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.2540 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.6840 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.5190 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.9140 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -7.4740 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -7.6400 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.2490 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.7520 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.7960 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.9750 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.5300 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.5530 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.2380 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.0430 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.0010 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.0180 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.3470 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.1770 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.1690 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.3830 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.2750 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -5.7050 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -4.2760 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.1780 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.1100 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.6080 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.3170 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.9850 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.7660 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.2270 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.3480 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.8860 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.0820 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.7840 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.7820 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -8.0770 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -7.3820 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3050 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.6830 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 52 53 1 0 0 0 0 M END