CHEMDIV-ZINC06656360 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3.2900 -3.9270 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.8610 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.0690 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.2300 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.4000 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.7750 -3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.6320 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -7.5040 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -8.4000 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -9.2940 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.4230 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.5270 -2.5280 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 0.1910 -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 0.4410 -3.7180 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.9560 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.2490 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.9020 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.0120 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -8.1250 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -6.8670 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -9.0200 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -7.7790 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -9.9150 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -9.9320 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.0600 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.8020 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.9060 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -8.1480 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END