CHEMDIV-ZINC06807009 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.3850 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1190 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.8580 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.2360 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.1360 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.7580 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.8310 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2770 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.9650 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.3700 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.4350 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.2610 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.5040 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.5440 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.2750 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.8840 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.8940 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.8110 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.7820 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.4200 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -9.7030 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.8410 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -11.9830 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -11.9930 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -10.8610 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -9.7180 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.0410 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.7930 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.7630 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.6880 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.3560 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.1780 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.9330 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.2430 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.8180 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.7500 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.9210 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.2850 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.1260 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.9760 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.2190 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -10.8340 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -12.8680 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -12.8860 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -10.8720 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -8.8360 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.2800 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.9640 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.4610 3.0170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END