CHEMBRIDGE-ZINC00981709 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3920 0.9490 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.5170 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.4170 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7650 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.5920 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.9130 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.3210 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.2030 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.5180 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.9390 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.0520 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.7520 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -0.8620 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 0.1720 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.3520 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.5600 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 2.2140 3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 1.9260 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 2.6090 4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 0.3520 3.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 3.4630 3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0150 3.5120 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 3.5120 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 4.6330 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 4.4420 2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 5.8870 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 6.9640 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.1340 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.5900 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.1680 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.7350 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.4620 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.2320 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.1980 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.2530 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.4330 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.1820 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -2.3820 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.8390 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.6450 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 2.6660 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 4.4420 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 3.4630 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 6.8970 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 6.8830 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 7.9230 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END