CHEMBRIDGE-ZINC04247732 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7340 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2870 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.2030 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -2.7560 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.7950 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -3.8650 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1940 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -2.7280 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7220 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.2630 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.1680 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.8810 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.9610 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.6150 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -4.1890 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.1080 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.4520 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.0860 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.6630 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.0160 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.7850 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.2090 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.8630 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.1280 5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.7370 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.1700 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.1190 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.2390 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2940 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.4590 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -4.7000 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.7760 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.6050 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.6200 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.4660 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.7480 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4180 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.3630 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.0470 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.3470 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.9680 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.2830 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.2270 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.5410 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.5920 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7910 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 51 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M END