CHEMDIV-ZINC06795051 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.0200 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.5160 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -0.0930 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.2440 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -1.5880 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -0.8040 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 0.3340 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 0.7020 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 1.7520 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.6320 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.5610 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.3580 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 2.8220 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -1.1620 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -2.3490 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.8670 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.5100 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.8570 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -2.4750 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 0.9360 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 3.6440 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 3.1780 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 2.4390 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -3.1990 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -2.2340 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 -2.5200 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.8920 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.4440 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 3.6380 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 4.2210 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END