CHEMDIV-ZINC02912571 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.8390 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.3240 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.7620 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.2950 -6.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.8030 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.7540 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.0020 -8.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.2970 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.1760 -10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.3590 -11.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.6570 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.7670 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.5850 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.8990 -7.5270 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.2020 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.2160 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.9790 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.4140 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.0940 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.1190 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.1680 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.7130 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.7210 -11.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.2650 -12.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.0190 -11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.2160 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 M END