CHEMDIV-ZINC03017685 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.8850 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -6.5670 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -7.8660 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -8.6100 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -7.9770 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -6.5500 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -5.9430 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -8.9270 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -10.2060 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -10.3540 -0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -8.5060 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -9.0380 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -8.6420 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -7.7200 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -7.1900 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -7.5810 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -7.2930 -7.7650 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -6.0150 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -11.0420 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -9.7570 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -9.0530 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -6.4700 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -7.1690 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -7.9540 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -6.2690 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -7.3460 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END