CHEMDIV-ZINC04909532 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -6.1720 -8.4960 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -8.0330 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -6.6920 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.8420 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -4.4800 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.9590 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.8070 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -6.1720 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -7.0040 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.4020 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.5780 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.8350 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.4400 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 0.3150 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -0.4070 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 0.2670 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -0.4450 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -1.8340 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -2.5190 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -1.8190 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -2.4650 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 1.7900 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 2.4340 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 2.4190 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 3.8800 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 4.3290 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 4.5500 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 4.9640 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 5.1400 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 4.8990 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 4.5120 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -9.5820 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -8.0470 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -8.2140 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -6.2460 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -3.8200 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.4020 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -7.1750 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.8690 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.7010 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.1410 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.0440 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 1.3440 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 0.0750 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 -2.3760 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -3.5960 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 1.9050 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 4.1990 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 4.3220 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 4.4020 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 5.1440 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 5.4610 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 5.0340 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END