NCID-ZINC01618702 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.2990 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.2240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6190 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 -0.1000 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2310 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5000 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.4570 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.2460 5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.8990 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.8680 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.6330 4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.1110 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.2530 7.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.3010 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.1650 6.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.5140 8.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.0990 5.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.1070 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.6000 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9620 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.8430 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.3390 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.9750 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.3030 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.7390 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.1510 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.5980 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -8.8270 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -9.3070 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.9220 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -9.6210 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -10.3520 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -9.0710 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.2810 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.7440 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.5850 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.6550 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.6640 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.5890 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.8290 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.8200 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.3830 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.3410 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.8360 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.9780 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.9160 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.9180 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.3450 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -5.0150 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.5840 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8030 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -9.0080 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -10.3860 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -9.2210 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.8430 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -9.4310 5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -10.3700 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -10.6260 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -9.9000 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END