CHEMBRIDGE-ZINC04976595 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 1.7360 1.4260 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.1780 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.0420 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.7070 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9740 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.6870 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2030 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.7420 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.2760 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.2740 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.7380 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.2020 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6980 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.2010 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.8180 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.5490 2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -4.4300 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.6770 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.3190 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.4670 4.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.1150 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.0120 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.3870 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.1810 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.0990 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.9260 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3920 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.7000 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.5210 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.6940 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.9140 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.0380 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.7830 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.4040 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.2130 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.7560 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.6490 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.2230 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.4750 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.0450 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.5950 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.9540 3.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 M CHG 1 42 -1 M END