CHEMDIV-ZINC06900647 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.2430 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 0.5250 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 0.6400 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 1.0850 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 1.4200 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 1.3070 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.8560 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 1.8710 5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 2.8600 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 3.0210 7.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 2.1480 7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 1.3940 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 0.4530 7.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 0.1900 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 0.8900 9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 1.8890 9.3440 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 0.3820 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 1.1740 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.5680 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.7640 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 3.4260 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.5860 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 0.6590 10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 2.4470 9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 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 M END