CHEMBRIDGE-ZINC01070330 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 0.3040 -7.0310 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.2710 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.0960 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.3970 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.8760 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.0560 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.7480 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1710 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8550 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.1810 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.8380 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.1670 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.8430 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1860 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.1610 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8040 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.0610 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6800 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1200 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.9060 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.1860 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.2280 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.7350 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 3.2320 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.7900 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 5.1640 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 5.9800 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 5.4220 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 4.0490 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -8.2160 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.7330 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.2630 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -10.6920 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -10.2060 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.6750 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -7.6840 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -7.6320 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3280 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.7240 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.4800 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.4320 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.6630 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.2020 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.5470 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0570 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.2900 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.4820 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 3.1520 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 5.5990 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 7.0530 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 6.0600 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 3.6130 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.3620 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.4020 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -10.6500 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -10.6370 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -10.5510 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -10.5780 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -8.3020 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -8.3030 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END