CHEMBRIDGE-ZINC00614936 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.2910 1.5870 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.0590 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.4610 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.1420 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5180 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.9520 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6880 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.4690 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.8560 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.4100 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.7800 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.6070 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.0610 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.6780 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.9440 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.4660 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.2800 2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -9.1550 3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 -8.6610 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -9.4540 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -10.4450 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -11.0340 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -12.2180 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -12.8110 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -12.2220 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -11.0410 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.9620 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.8990 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.9880 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.3460 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.2560 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0210 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.9240 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7120 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.0240 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.2010 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.5980 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.8790 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.7680 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.2050 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -7.6770 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.2490 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.6610 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -10.1050 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.5210 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -9.9480 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -10.5710 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -12.6780 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -13.7350 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -12.6860 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -10.5830 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END