CHEMBRIDGE-ZINC00276252 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.5400 1.5400 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.0330 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.5630 -5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.7150 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0310 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.7360 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.1190 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.1130 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2090 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.8700 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2530 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.2140 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.9080 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.1480 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.8300 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.2780 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.0430 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.3590 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.8880 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9020 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.9200 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.0490 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.2060 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.6640 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.6480 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.7030 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.7020 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.5790 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -9.7940 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.8130 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.6150 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.3970 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END