NCID-ZINC06041104 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -0.1640 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.0900 -0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -2.3300 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.6780 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -2.3000 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.2510 -2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 -2.6440 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.7190 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -0.3260 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2420 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.2960 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.8960 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.3210 -3.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0020 -2.7440 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.7250 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.8250 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.5690 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -3.0310 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -3.7500 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -4.0070 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.5480 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.1040 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.6480 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.7710 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.2670 -0.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.3390 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.1280 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -4.6560 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -4.4060 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.6260 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.0960 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.7890 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.6380 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.0070 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -2.8300 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -4.1100 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -4.5680 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -3.7520 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.4400 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.3230 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -5.2650 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -4.8220 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.4350 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.4920 -4.5760 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END