CHEMDIV-ZINC00038613 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 2.1280 1.3970 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0210 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0020 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3740 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5620 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 4.1800 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 4.2250 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7400 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1250 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2420 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8480 -4.5380 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.8570 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.4420 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.9360 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.3210 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.7360 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8560 -5.8230 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.1300 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.3800 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.9440 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.5120 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.5530 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9040 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 3.7320 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 5.1950 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5740 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.5050 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.9430 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.3550 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.8800 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.6400 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.0230 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.2340 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -4.6730 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -4.4240 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -4.0110 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END