CHEMDIV-ZINC06943703 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.4030 1.5440 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.0420 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.5900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.1880 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.3070 3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.3690 2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.0630 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.7910 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.0080 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.0860 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.6940 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.8140 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.1120 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.7520 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.7790 -4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -3.9520 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.0620 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.2340 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -4.2920 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -5.1830 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.0140 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.8860 -5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -6.9510 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.3130 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.4840 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.4920 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.3230 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.1500 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.1510 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.2320 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.9410 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8200 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9570 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.2040 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.7480 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.1390 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.2350 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -2.5410 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -4.4220 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -6.0080 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -7.5580 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -6.5370 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -7.5720 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.1660 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.1530 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.3280 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.7980 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.8000 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.5690 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.2780 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.8760 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END