CHEMBRIDGE-ZINC00469384 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5300 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0000 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4980 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.8460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3960 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.7630 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.5980 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0410 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.6720 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0620 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.7580 -0.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.8530 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.2620 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.3030 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9100 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9020 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8680 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3380 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3720 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.7500 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.1900 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6820 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.2410 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.5320 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.2390 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.3210 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -8.2880 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -7.3580 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.5970 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END