CHEMDIV-ZINC06799950 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3800 -1.6520 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.6860 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.9860 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.2350 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.6700 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.2690 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.7130 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.5500 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.9490 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.5100 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.2770 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.4080 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.8810 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.8220 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -1.4700 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.2030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.2810 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.6260 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.4860 -1.1810 S 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.4690 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.2780 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.8510 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.1890 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.0150 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.0520 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.4010 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8910 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.6030 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.8230 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.2580 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.4140 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -2.7110 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.8510 -1.7010 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END