NCID-ZINC01635238 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.6770 0.6550 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.7850 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.7460 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.0280 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.1360 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7700 0.9030 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.3390 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.6250 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.8310 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.7400 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.5470 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.7580 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.9870 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 3.1160 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.1340 -4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.4060 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.5530 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4540 0.8750 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.7840 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.1540 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.6250 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.3200 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -1.5620 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.1130 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.4160 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.3530 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.9630 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.7640 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.0110 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.5670 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.7870 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.6260 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.0860 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.8880 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.4990 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.8500 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.3670 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 3.2740 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 3.0200 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.9970 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.1280 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.9060 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -4.4840 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.5250 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4710 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.3360 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.4560 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -1.6740 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -2.1020 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.3070 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.0870 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.4150 -0.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3190 -0.4730 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.3500 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 1 0 0 0 0 5 52 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 52 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END