CHEMDIV-ZINC06782446 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1490 0.6790 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6910 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.7900 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.9610 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.0960 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.7350 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.4080 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.1740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.1280 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 2.2250 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.0230 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.7160 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.4790 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.3790 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 1.3240 0.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.9170 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.4500 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -3.3620 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.0580 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.6770 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -6.0700 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.6850 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -8.3600 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -9.6050 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -10.7730 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -10.3830 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -9.1350 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.1130 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.5230 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.9710 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 3.2270 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.8970 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.4440 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.7270 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.7100 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.0480 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.7330 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.0270 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.0070 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.6980 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -6.8800 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -6.0150 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -7.5110 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -8.5100 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -9.8850 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -9.3840 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -11.0930 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -11.6270 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -11.2130 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -10.2100 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -9.2950 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -8.8300 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -8.0010 -4.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8770 -7.8540 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END