CHEMBRIDGE-ZINC04842508 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3840 1.0870 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.2680 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.7130 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.2480 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.5680 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.9580 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.1650 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.3600 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.0200 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.9660 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.1700 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.3380 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.6330 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.0640 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.3110 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.0530 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.5490 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.2970 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.5550 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.3020 -8.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.4550 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.9630 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.0150 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 3.0250 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.3070 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.6370 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.7850 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.4600 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.4540 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.8500 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.9210 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.4730 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.6760 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.1400 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.8980 -1.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6820 -2.8020 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.4680 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END