NCID-ZINC05664434 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1460 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -2.4480 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.6410 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.4430 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.4100 -1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8200 -3.3000 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.8770 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.9380 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.1740 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0410 -4.6610 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.7460 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3090 -2.8270 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.8740 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.1550 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.9300 3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5610 -1.2930 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.3900 3.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1360 -3.7040 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.2820 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4990 -5.7340 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.8450 4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6150 4.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 -4.7940 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.6410 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.3030 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.3600 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.0320 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.9910 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.7760 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.4640 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.8760 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.8470 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -5.4030 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.3520 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.9810 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.4990 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.8370 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.5040 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.9710 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.4080 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.2480 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.4880 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.6410 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.6900 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6010 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.8710 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.0380 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.6930 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.5550 2.5730 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 34 56 1 0 0 0 0 M END