CHEMDIV-ZINC01472968 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.7340 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.1070 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.8410 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.2040 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.3220 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.5830 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -8.7410 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -7.6540 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.3640 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.1260 2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.2170 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.7510 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.0640 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.5190 3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7620 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.3830 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.8950 -4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.6410 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.9160 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.5180 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.8380 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.5560 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.9530 -5.5470 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 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 -1.2450 -2.1850 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.2050 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -9.4530 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -9.7340 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -7.7880 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.4410 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.9590 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -4.5280 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.8020 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.5130 -6.3670 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 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 40 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 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END