CHEMDIV-ZINC03670294 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.3920 0.6020 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.9000 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.3280 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -1.0270 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.8480 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6850 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.4840 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.8340 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.1770 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0790 1.5540 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 2.4800 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 3.7310 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 4.0480 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 3.1200 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 1.8640 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.9130 -5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.3120 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.0760 -5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.7360 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.0290 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.2420 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -3.5190 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.5840 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.3750 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.1010 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.5390 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -5.9770 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 0.3360 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.9070 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1480 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.8220 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.1200 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.4460 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.3260 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1520 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.1480 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.4040 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 2.2310 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 4.4610 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 5.0260 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 3.3720 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.1490 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -1.4100 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -3.6850 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.9390 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.9620 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.1970 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.3010 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -6.4540 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -6.5600 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -5.9240 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.8790 -0.7700 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END